CS-0445765
Tert-butyl (2-amino-2-phenylethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 138374-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445765-5g | In Stock | ₹ 2,12,103.24 |
CS-0445765 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,103.24
GST (18%): ₹ 38,178.583
Total Price: ₹ 2,50,281.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂O₂
Molecular Weight
272.77
Synonyms
(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES
CC(C)(OC(NCC(N)C1=CC=CC=C1)=O)C.Cl
Tpsa
64.35
Logp
2.6329
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138374-18-2 | Carbamic acid, (2-amino-2-phenylethyl)-, 1,1-dimethylethyl ester, monohydrochloride (9CI) | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES: CC(C)(OC(NCC(N)C1=CC=CC=C1)=O)C.Cl
Tpsa: 64.35
Logp: 2.6329
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES:
CC(C)(OC(NCC(N)C1=CC=CC=C1)=O)C.Cl
Tpsa:
64.35
Logp:
2.6329
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 4-[4-(Bromomethyl)phenyl]sulfonylmorpholine
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)CBr
Tpsa: 46.61
Logp: 1.6024
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
4-[4-(Bromomethyl)phenyl]sulfonylmorpholine
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)CBr
Tpsa:
46.61
Logp:
1.6024
H Acceptors:
3
H Donors:
0
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: C₉H₁₁Cl₂F₃N₂
Molecular Weight: 275.10
Synonyms: 1-[4-(Trifluoromethyl)-2-pyridyl]cyclopropanamine hydrochloride
SMILES: C1=CN=C(C=C1C(F)(F)F)C2(CC2)N.Cl.Cl
Tpsa: 38.91
Logp: 2.8918
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁Cl₂F₃N₂
Molecular Weight:
275.10
Synonyms:
1-[4-(Trifluoromethyl)-2-pyridyl]cyclopropanamine hydrochloride
SMILES:
C1=CN=C(C=C1C(F)(F)F)C2(CC2)N.Cl.Cl
Tpsa:
38.91
Logp:
2.8918
H Acceptors:
2
H Donors:
1
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: C₇H₄BrCl₂NO
Molecular Weight: 268.92
Synonyms: 1-(3-broMo-5-chloropyridin-2-yl)-2-chloroethanone
SMILES: C1=C(C=NC(=C1Br)C(=O)CCl)Cl
Tpsa: 29.96
Logp: 2.919
H Acceptors: 2
H Donors: 0
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:
C₇H₄BrCl₂NO
Molecular Weight:
268.92
Synonyms:
1-(3-broMo-5-chloropyridin-2-yl)-2-chloroethanone
SMILES:
C1=C(C=NC(=C1Br)C(=O)CCl)Cl
Tpsa:
29.96
Logp:
2.919
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2