CS-0105961
tert-Butyl (2-amino-2-(4-chlorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 939760-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105961-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0105961-1g | In Stock | ₹ 73,514.00 |
CS-0105961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
Purity
97%
MDL No
MFCD09026585
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
[2-AMINO-2-(4-CHLORO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NCC(N)C1=CC=C(Cl)C=C1
Tpsa
64.35
Logp
2.8645
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939760-49-3 | tert-Butyl (2-amino-2-(4-chlorophenyl)ethyl)carbamate | A2B Chem | ₹ 16,465.00 - ₹ 39,160.00 |
Related Products
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: MFCD09026585
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: [2-AMINO-2-(4-CHLORO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC(N)C1=CC=C(Cl)C=C1
Tpsa: 64.35
Logp: 2.8645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09026585
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
[2-AMINO-2-(4-CHLORO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC(N)C1=CC=C(Cl)C=C1
Tpsa:
64.35
Logp:
2.8645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: (2R,3S) 5-hexene-2-sulfonamide, 3-methyl
SMILES: C[C@@H](S(=O)(N)=O)[C@@H](C)CC=C
Tpsa: 60.16
Logp: 0.8756
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
(2R,3S) 5-hexene-2-sulfonamide, 3-methyl
SMILES:
C[C@@H](S(=O)(N)=O)[C@@H](C)CC=C
Tpsa:
60.16
Logp:
0.8756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NaO₃S
Molecular Weight: 158.15
Synonyms: None
SMILES: [Na].O=S(=O)(O)CCC=C
Tpsa: 54.37
Logp: -0.1982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NaO₃S
Molecular Weight:
158.15
Synonyms:
None
SMILES:
[Na].O=S(=O)(O)CCC=C
Tpsa:
54.37
Logp:
-0.1982
H Acceptors:
2
H Donors:
1
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: ICNJPXDFKBXHBX-UHFFFAOYSA
SMILES: O=C(C1=C(O)C(NC1)=O)OCC
Tpsa: 75.63
Logp: -0.5086
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
ICNJPXDFKBXHBX-UHFFFAOYSA
SMILES:
O=C(C1=C(O)C(NC1)=O)OCC
Tpsa:
75.63
Logp:
-0.5086
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2