CS-0874201
tert-Butyl (5-bromo-2-methylphenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1187928-50-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
None
SMILES
CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
4.12882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187928-50-2 | (5-Bromo-2-methyl-phenyl)-methyl-carbamic acid tert-butyl ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.12882
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)N(C)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.12882
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)N(C1=CC=C(C=C1)N)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 3.4187
H Acceptors: 3
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)N(C1=CC=C(C=C1)N)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
3.4187
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂N₂O
Molecular Weight: 289.20
Synonyms: None
SMILES: C1CC(=O)C2=C1C=C(C=C2)N3CCNCC3.Cl.Cl
Tpsa: 32.34
Logp: 2.0687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₂O
Molecular Weight:
289.20
Synonyms:
None
SMILES:
C1CC(=O)C2=C1C=C(C=C2)N3CCNCC3.Cl.Cl
Tpsa:
32.34
Logp:
2.0687
H Acceptors:
3
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: C₁₀H₁₁Cl₂N₃
Molecular Weight: 244.12
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=NC=N2)CCl.Cl
Tpsa: 30.71
Logp: 2.487
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:
C₁₀H₁₁Cl₂N₃
Molecular Weight:
244.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=NC=N2)CCl.Cl
Tpsa:
30.71
Logp:
2.487
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3