CS-0319572
Ethyl (3-aminophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 68621-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319572-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0319572-5g | In Stock | ₹ 26,611.00 |
CS-0319572 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
ST5430361
SMILES
CCOC(NC1=CC=CC(N)=C1)=O
Tpsa
64.35
Logp
1.8372
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68621-73-8 | Ethyl (3-aminophenyl)carbamate hydrochloride | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: ST5430361
SMILES: CCOC(NC1=CC=CC(N)=C1)=O
Tpsa: 64.35
Logp: 1.8372
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
ST5430361
SMILES:
CCOC(NC1=CC=CC(N)=C1)=O
Tpsa:
64.35
Logp:
1.8372
H Acceptors:
3
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: P-PENTYLBENZALDEHYDE
SMILES: CCCCCC1=CC=C(C=C1)C=O
Tpsa: 17.07
Logp: 3.2318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
P-PENTYLBENZALDEHYDE
SMILES:
CCCCCC1=CC=C(C=C1)C=O
Tpsa:
17.07
Logp:
3.2318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: Thieno[3,2-b]thiophene-2-carboxylic acid, hydrazide
SMILES: C1=CSC2=C1SC(=C2)C(=O)NN
Tpsa: 55.12
Logp: 1.5663
H Acceptors: 4
H Donors: 2
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:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
Thieno[3,2-b]thiophene-2-carboxylic acid, hydrazide
SMILES:
C1=CSC2=C1SC(=C2)C(=O)NN
Tpsa:
55.12
Logp:
1.5663
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 2,4-Dimethylphenylacetonitrile
SMILES: CC1=CC(=C(C=C1)CC#N)C
Tpsa: 23.79
Logp: 2.36952
H Acceptors: 1
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
2,4-Dimethylphenylacetonitrile
SMILES:
CC1=CC(=C(C=C1)CC#N)C
Tpsa:
23.79
Logp:
2.36952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1