CS-0312803
Ethyl phenylcarbamate
Manufacturer: ChemScene
CAS Number: 101-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0312803-100g | In Stock | ₹ 10,609.44 |
CS-0312803 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Ethyl N-phenylcarbamate
SMILES
CCOC(NC1=CC=CC=C1)=O
Tpsa
38.33
Logp
2.255
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101-99-5 | Carbamic acid, N-phenyl-, ethyl ester | A2B Chem | ₹ 941.16 - ₹ 12,149.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Ethyl N-phenylcarbamate
SMILES: CCOC(NC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 2.255
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Ethyl N-phenylcarbamate
SMILES:
CCOC(NC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
2.255
H Acceptors:
2
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: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: None
SMILES: CC1=C(COC)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 0.82762
H Acceptors: 4
H Donors: 1
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CC1=C(COC)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
0.82762
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid
SMILES: CC1=C(NC(C2CC2)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 2.04172
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-[(Cyclopropylcarbonyl)amino]-4-methylbenzoic acid
SMILES:
CC1=C(NC(C2CC2)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
2.04172
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: 5-(m-Tolyl)pyrimidin-2-amine
SMILES: NC1=NC=C(C2=CC=CC(C)=C2)C=N1
Tpsa: 51.8
Logp: 2.03422
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
5-(m-Tolyl)pyrimidin-2-amine
SMILES:
NC1=NC=C(C2=CC=CC(C)=C2)C=N1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1