CS-0249584
Tert-butyl n-(2-amino-1-cyclopropylethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1250196-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0249584-5g | In Stock | ₹ 2,16,894.60 |
CS-0249584 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,894.60
GST (18%): ₹ 39,041.028
Total Price: ₹ 2,55,935.628
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC(C1CC1)CN)=O)C
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250196-74-7 | tert-Butyl n-(2-amino-1-cyclopropylethyl)carbamate | A2B Chem | ₹ 33,625.08 - ₹ 5,19,605.88 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1CC1)CN)=O)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1CC1)CN)=O)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀INO₃
Molecular Weight: 367.14
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(C2=CC=CC=C2I)=O)=C1
Tpsa: 66.4
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀INO₃
Molecular Weight:
367.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(C2=CC=CC=C2I)=O)=C1
Tpsa:
66.4
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀INO₃
Molecular Weight: 367.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C2=CC=CC=C2I)=O)C=C1
Tpsa: 66.4
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀INO₃
Molecular Weight:
367.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C2=CC=CC=C2I)=O)C=C1
Tpsa:
66.4
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: O=C(O)CNC(CC1=CC=CC(F)=C1)=O
Tpsa: 66.4
Logp: 0.569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=C(O)CNC(CC1=CC=CC(F)=C1)=O
Tpsa:
66.4
Logp:
0.569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4