CS-0133761
tert-Butyl (2-(2-aminoethoxy)ethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 436857-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133761-100mg | In Stock | ₹ 25,632.00 |
| 250mg | CS-0133761-250mg | In Stock | ₹ 42,720.00 |
| 500mg | CS-0133761-500mg | In Stock | ₹ 66,750.00 |
| 1g | CS-0133761-1g | In Stock | ₹ 85,351.00 |
| 5g | CS-0133761-5g | In Stock | ₹ 2,53,650.00 |
CS-0133761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Purity
97%
MDL No
MFCD24465872
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₃
Molecular Weight
218.29
Synonyms
tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
SMILES
O=C(OC(C)(C)C)N(C)CCOCCN
Tpsa
64.79
Logp
0.8286
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436857-02-2 | tert-Butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD24465872
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₃
Molecular Weight: 218.29
Synonyms: tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)CCOCCN
Tpsa: 64.79
Logp: 0.8286
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD24465872
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₃
Molecular Weight:
218.29
Synonyms:
tert-butyl N-[2-(2-aminoethoxy)ethyl]-N-methylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)CCOCCN
Tpsa:
64.79
Logp:
0.8286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₄O₁₃
Molecular Weight: 814.91
Synonyms: None
SMILES: C[C@]([C@H]1O2)([H])[C@@]([C@@](C[C@@H]3C)([H])[C@]([C@@H]4O)([C@@]3([H])OC(/C=C/C=C\[C@H]5OC(C6=CC=CC=C6)=O)=O)O)(O[C@]2(C7=CC=CC=C7)O[C@@]8([H])[C@@]1([C@](O)(C[C@](CC[C@@]95[H])([H])[C@@H]9C)C)O)[C@@]8([H])[C@H](O%10)[C@]%104CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₄O₁₃
Molecular Weight:
814.91
Synonyms:
None
SMILES:
C[C@]([C@H]1O2)([H])[C@@]([C@@](C[C@@H]3C)([H])[C@]([C@@H]4O)([C@@]3([H])OC(/C=C/C=C\[C@H]5OC(C6=CC=CC=C6)=O)=O)O)(O[C@]2(C7=CC=CC=C7)O[C@@]8([H])[C@@]1([C@](O)(C[C@](CC[C@@]95[H])([H])[C@@H]9C)C)O)[C@@]8([H])[C@H](O%10)[C@]%104CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₈₇N₁₉O₁₁
Molecular Weight: 1190.40
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)[C@H]5N(CCC5)C([C@H]6N(CCC6)C(C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₈₇N₁₉O₁₁
Molecular Weight:
1190.40
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC2=CN=CN2)C(N3[C@@H](CCC3)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(N)=O)CCCCN)=O)=O)=O)=O)CC4=CN=CN4)=O)=O)=O)[C@H]5N(CCC5)C([C@H]6N(CCC6)C(C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: (2R,3R)-3-Amino-2-butanol
SMILES: C[C@@H](O)[C@H](N)C
Tpsa: 46.25
Logp: -0.2856
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
(2R,3R)-3-Amino-2-butanol
SMILES:
C[C@@H](O)[C@H](N)C
Tpsa:
46.25
Logp:
-0.2856
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1