CS-0183512
tert-Butyl N-[1-(4-aminophenyl)azetidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 889948-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183512-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0183512-250mg | In Stock | ₹ 15,315.24 |
CS-0183512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₂
Molecular Weight
263.34
Synonyms
Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa
67.59
Logp
1.9821
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889948-10-1 | 4-[(3-N-Boc-aminoazetidin-1-yl)]aniline | A2B Chem | ₹ 10,695.00 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa: 67.59
Logp: 1.9821
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Carbamic acid, [1-(4-aminophenyl)-3-azetidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1CN(C2=CC=C(N)C=C2)C1)=O)C
Tpsa:
67.59
Logp:
1.9821
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: (2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa: 70.67
Logp: -0.0571
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
(2-Oxo-2-piperazin-1-yl-ethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC(N1CCNCC1)=O)=O)C
Tpsa:
70.67
Logp:
-0.0571
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3