CS-0334169
Phenyl (2,5-dimethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 141717-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334169-5g | In Stock | ₹ 1,19,616.00 |
CS-0334169 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,616.00
GST (18%): ₹ 21,530.88
Total Price: ₹ 1,41,146.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
PhenylN-(2,5-dimethoxyphenyl)carbamate
SMILES
O=C(OC1=CC=CC=C1)NC2=CC(OC)=CC=C2OC
Tpsa
56.79
Logp
3.3147
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141717-92-2 | Phenyl n-(2,5-dimethoxyphenyl)carbamate | A2B Chem | ₹ 16,554.00 - ₹ 1,09,114.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: PhenylN-(2,5-dimethoxyphenyl)carbamate
SMILES: O=C(OC1=CC=CC=C1)NC2=CC(OC)=CC=C2OC
Tpsa: 56.79
Logp: 3.3147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
PhenylN-(2,5-dimethoxyphenyl)carbamate
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC(OC)=CC=C2OC
Tpsa:
56.79
Logp:
3.3147
H Acceptors:
4
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: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: 1-(2-Bromo-5-fluoro-4-pyridinyl)methanamine
SMILES: C1=C(CN)C(=CN=C1Br)F
Tpsa: 38.91
Logp: 1.4419
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:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
1-(2-Bromo-5-fluoro-4-pyridinyl)methanamine
SMILES:
C1=C(CN)C(=CN=C1Br)F
Tpsa:
38.91
Logp:
1.4419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂
Molecular Weight: 271.54
Synonyms: 6-Bromo-2-chloro-1-cyclopropyl-1H-benzimidazole
SMILES: C1=CC2=C(C=C1Br)N(C3CC3)C(=N2)Cl
Tpsa: 17.82
Logp: 3.7871
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClN₂
Molecular Weight:
271.54
Synonyms:
6-Bromo-2-chloro-1-cyclopropyl-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1Br)N(C3CC3)C(=N2)Cl
Tpsa:
17.82
Logp:
3.7871
H Acceptors:
2
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 3-Chloro-6-(methoxycarbonyl)isoquinoline, 3-Chloro-6-(methoxycarbonyl)-2-azanaphthalene
SMILES: COC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
3-Chloro-6-(methoxycarbonyl)isoquinoline, 3-Chloro-6-(methoxycarbonyl)-2-azanaphthalene
SMILES:
COC(=O)C1=CC2=CC(=NC=C2C=C1)Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1