CS-0661150
Ethyl methyl(phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2621-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661150-5g | In Stock | ₹ 1,42,667.00 |
CS-0661150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,667.00
GST (18%): ₹ 25,680.06
Total Price: ₹ 1,68,347.06
Purity
98%
MDL No
MFCD00009105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCOC(=O)N(C)C1=CC=CC=C1
Tpsa
29.54
Logp
2.2793
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621-79-6 | Carbamic acid, N-methyl-N-phenyl-, ethyl ester | A2B Chem | ₹ 8,099.00 - ₹ 97,277.00 |
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: MFCD00009105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)N(C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 2.2793
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)N(C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
2.2793
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01112170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCCCOC(=O)C1=CC(=CC=C1)N
Tpsa: 52.32
Logp: 2.2257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01112170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCCCOC(=O)C1=CC(=CC=C1)N
Tpsa:
52.32
Logp:
2.2257
H Acceptors:
3
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: C₁₇H₂₅BO₂
Molecular Weight: 272.19
Synonyms: None
SMILES: CC1CCCC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa: 18.46
Logp: 3.4256
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₅BO₂
Molecular Weight:
272.19
Synonyms:
None
SMILES:
CC1CCCC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C12
Tpsa:
18.46
Logp:
3.4256
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₅BO₂
Molecular Weight: 272.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)(C)CC3)O1
Tpsa: 18.46
Logp: 3.2096
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₅BO₂
Molecular Weight:
272.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C(C)(C)CC3)O1
Tpsa:
18.46
Logp:
3.2096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1