CS-1176432
tert-Butyl 2-amino-5-chlorobenzylcarbamate
Manufacturer: ChemScene
CAS Number: 2170207-51-7
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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
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC(Cl)=CC=C1N
Tpsa
64.35
Logp
2.9469
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(Cl)=CC=C1N
Tpsa: 64.35
Logp: 2.9469
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Cl)=CC=C1N
Tpsa:
64.35
Logp:
2.9469
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: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C(C1=NC=C2N=C(N)C3=C(N(C)N=C3)C2=C1)OC
Tpsa: 95.92
Logp: 0.8853
H Acceptors: 7
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:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C(C1=NC=C2N=C(N)C3=C(N(C)N=C3)C2=C1)OC
Tpsa:
95.92
Logp:
0.8853
H Acceptors:
7
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)C3=C(C=CN=C3)C2=C1)O
Tpsa: 89.1
Logp: 2.0634
H Acceptors: 4
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)C3=C(C=CN=C3)C2=C1)O
Tpsa:
89.1
Logp:
2.0634
H Acceptors:
4
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: C₁₃H₁₇BrFNO₂
Molecular Weight: 318.18
Synonyms: None
SMILES: O=C(NCC1=CC=C(C(C)=C1F)Br)OC(C)(C)C
Tpsa: 38.33
Logp: 3.92132
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇BrFNO₂
Molecular Weight:
318.18
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C(C)=C1F)Br)OC(C)(C)C
Tpsa:
38.33
Logp:
3.92132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2