CS-0611087
tert-Butyl (3-bromo-5-cyclopropylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2681395-80-0
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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
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
None
SMILES
O=C(NC1=CC(Br)=CC(C2CC2)=C1)OC(C)(C)C
Tpsa
38.33
Logp
4.6735
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC(C2CC2)=C1)OC(C)(C)C
Tpsa: 38.33
Logp: 4.6735
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC(C2CC2)=C1)OC(C)(C)C
Tpsa:
38.33
Logp:
4.6735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: None
SMILES: NCC1=CC=C(Cl)C(N)=C1Cl
Tpsa: 52.04
Logp: 2.0343
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
None
SMILES:
NCC1=CC=C(Cl)C(N)=C1Cl
Tpsa:
52.04
Logp:
2.0343
H Acceptors:
2
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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: None
SMILES: CC(C)(C)C(NCC1=CC=C(Cl)C(N)=C1Cl)=O
Tpsa: 55.12
Logp: 3.2379
H Acceptors: 2
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:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1=CC=C(Cl)C(N)=C1Cl)=O
Tpsa:
55.12
Logp:
3.2379
H Acceptors:
2
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: C₁₀H₁₁FN₂O₄
Molecular Weight: 242.20
Synonyms: Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa: 81.47
Logp: 1.9523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₄
Molecular Weight:
242.20
Synonyms:
Benzoic acid, 2-fluoro-4-(methylamino)-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1F
Tpsa:
81.47
Logp:
1.9523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4