CS-0225169
Methyl n-(2-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 25216-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225169-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0225169-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0225169-500mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0225169-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0225169-5g | In Stock | ₹ 80,169.72 |
| 10g | CS-0225169-10g | In Stock | ₹ 1,18,842.84 |
CS-0225169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
methyl o-bromophenylcarbamate
SMILES
O=C(OC)NC1=CC=CC=C1Br
Tpsa
38.33
Logp
2.6274
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25216-70-0 | Methyl n-(2-bromophenyl)carbamate | A2B Chem | ₹ 10,096.08 - ₹ 37,817.52 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: methyl o-bromophenylcarbamate
SMILES: O=C(OC)NC1=CC=CC=C1Br
Tpsa: 38.33
Logp: 2.6274
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
methyl o-bromophenylcarbamate
SMILES:
O=C(OC)NC1=CC=CC=C1Br
Tpsa:
38.33
Logp:
2.6274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: OC1=C(C)C=CC=C1C2=NC3=CC(F)=CC=C3N2C
Tpsa: 38.05
Logp: 3.39342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
OC1=C(C)C=CC=C1C2=NC3=CC(F)=CC=C3N2C
Tpsa:
38.05
Logp:
3.39342
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: C₉H₁₈N₂S
Molecular Weight: 186.32
Synonyms: 3-cyclohexyl-1-ethyl-thiourea
SMILES: S=C(NCC)NC1CCCCC1
Tpsa: 24.06
Logp: 1.8031
H Acceptors: 1
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:
C₉H₁₈N₂S
Molecular Weight:
186.32
Synonyms:
3-cyclohexyl-1-ethyl-thiourea
SMILES:
S=C(NCC)NC1CCCCC1
Tpsa:
24.06
Logp:
1.8031
H Acceptors:
1
H Donors:
2
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: SC1=NC=CN1C2=CC=CC(Cl)=C2C
Tpsa: 17.82
Logp: 3.12282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
SC1=NC=CN1C2=CC=CC(Cl)=C2C
Tpsa:
17.82
Logp:
3.12282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1