CS-0249467
Methyl n-(4-aminophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 6465-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249467-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0249467-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0249467-1g | In Stock | ₹ 31,773.00 |
CS-0249467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
Methyl p-aminophenylcarbamate
SMILES
O=C(OC)NC1=CC=C(N)C=C1
Tpsa
64.35
Logp
1.4471
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6465-03-8 | N-(4-Aminophenyl)carbamic acid methyl ester | A2B Chem | ₹ 11,659.00 - ₹ 25,721.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl p-aminophenylcarbamate
SMILES: O=C(OC)NC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 1.4471
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl p-aminophenylcarbamate
SMILES:
O=C(OC)NC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
1.4471
H Acceptors:
3
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: C₁₅H₁₄O₄S
Molecular Weight: 290.33
Synonyms: 4-(Toluene-4-sulfonylmethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(CS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa: 71.44
Logp: 2.66712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄S
Molecular Weight:
290.33
Synonyms:
4-(Toluene-4-sulfonylmethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(CS(=O)(C2=CC=C(C)C=C2)=O)C=C1
Tpsa:
71.44
Logp:
2.66712
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: O=C(C1CCCCC1)NCCN.[H]Cl
Tpsa: 55.12
Logp: 1.0634
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
O=C(C1CCCCC1)NCCN.[H]Cl
Tpsa:
55.12
Logp:
1.0634
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 3-(Pyridin-3-ylmethoxy)benzoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O
Tpsa: 59.42
Logp: 2.3588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
3-(Pyridin-3-ylmethoxy)benzoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O
Tpsa:
59.42
Logp:
2.3588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4