CS-0191577
Carbamic acid, N,N-diethyl-, 3-bromophenyl ester
Manufacturer: ChemScene
CAS Number: 863870-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191577-5g | In Stock | ₹ 19,849.92 |
| 10g | CS-0191577-10g | In Stock | ₹ 33,368.40 |
CS-0191577 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO₂
Molecular Weight
272.14
Synonyms
3-bromophenyl diethylcarbamate
SMILES
CCN(CC)C(=O)OC1=CC=CC(=C1)Br
Tpsa
29.54
Logp
3.2897
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-bromophenyl diethylcarbamate | Aaron Chemicals LLC | ₹ 18,309.84 - ₹ 31,143.84 | |
 | 863870-72-8 | 3-Bromophenyl diethylcarbamate | A2B Chem | ₹ 15,828.60 - ₹ 24,641.28 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 3-bromophenyl diethylcarbamate
SMILES: CCN(CC)C(=O)OC1=CC=CC(=C1)Br
Tpsa: 29.54
Logp: 3.2897
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
3-bromophenyl diethylcarbamate
SMILES:
CCN(CC)C(=O)OC1=CC=CC(=C1)Br
Tpsa:
29.54
Logp:
3.2897
H Acceptors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 2-Pyridinecarboxylic acid, 6-fluoro-, 1-methylethyl ester
SMILES: O=C(C1=NC(F)=CC=C1)OC(C)C
Tpsa: 39.19
Logp: 1.7859
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
2-Pyridinecarboxylic acid, 6-fluoro-, 1-methylethyl ester
SMILES:
O=C(C1=NC(F)=CC=C1)OC(C)C
Tpsa:
39.19
Logp:
1.7859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C#N)=C1F
Tpsa: 70.32
Logp: 1.40418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C#N)=C1F
Tpsa:
70.32
Logp:
1.40418
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 2-Benzyloxy-6-bromotoluene
SMILES: CC1=C(OCC2=CC=CC=C2)C=CC=C1Br
Tpsa: 9.23
Logp: 4.33652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
2-Benzyloxy-6-bromotoluene
SMILES:
CC1=C(OCC2=CC=CC=C2)C=CC=C1Br
Tpsa:
9.23
Logp:
4.33652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3