CS-0249766

Methyl n-(3-aminophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 6464-98-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0249766-500mg In Stock ₹ 8,727.12
1g CS-0249766-1g In Stock ₹ 11,293.92
5g CS-0249766-5g In Stock ₹ 46,630.20
10g CS-0249766-10g In Stock ₹ 91,121.40

CS-0249766 - 500mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

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 (3-aminophenyl)carbamate

SMILES

COC(NC1=CC=CC(N)=C1)=O

Tpsa

64.35

Logp

1.4471

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH04794
6464-98-8 | methyl (3-aminophenyl)carbamate
A2B Chem ₹ 8,042.64 - ₹ 60,405.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0249766

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl (3-aminophenyl)carbamate

SMILES:
COC(NC1=CC=CC(N)=C1)=O

Tpsa:
64.35

Logp:
1.4471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0249767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂S₂

Molecular Weight:
222.33

Synonyms:
None

SMILES:
NC1=CC=C(SC2=NC(C)=CS2)C=C1

Tpsa:
38.91

Logp:
3.18492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)N=C1)(NC(CC)(C)C)=O

Tpsa:
59.06

Logp:
2.2019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0249769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
O=C(O)CCNCC(C)C.[H]Cl

Tpsa:
49.33

Logp:
1.1285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5