CS-0670631
tert-Butyl (2-bromophenyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 714914-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0670631-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0670631-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0670631-5g | In Stock | ₹ 92,916.00 |
CS-0670631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
MFCD14635680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂
Molecular Weight
286.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1Br
Tpsa
29.54
Logp
3.8204
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14635680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=CC=C1Br
Tpsa: 29.54
Logp: 3.8204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1Br
Tpsa:
29.54
Logp:
3.8204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24479579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)O
Tpsa: 40.54
Logp: 2.2982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24479579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)O
Tpsa:
40.54
Logp:
2.2982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00582171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(=O)OC1=C(C=CC=C1OC)C=O
Tpsa: 52.6
Logp: 1.433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00582171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(=O)OC1=C(C=CC=C1OC)C=O
Tpsa:
52.6
Logp:
1.433
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OC(=C2C)CO
Tpsa: 33.37
Logp: 2.54194
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OC(=C2C)CO
Tpsa:
33.37
Logp:
2.54194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1