CS-0822816

3-Aminophenyl methylcarbamate

Manufacturer: ChemScene

CAS Number: 25635-94-3

Select a Size

Pack Size SKU Availability Price
1g CS-0822816-1g In Stock ₹ 1,75,312.44
5g CS-0822816-5g In Stock ₹ 4,92,568.92
10g CS-0822816-10g In Stock ₹ 7,26,489.96

CS-0822816 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

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

None

SMILES

NC1=CC(OC(NC)=O)=CC=C1

Tpsa

64.35

Logp

0.987

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73890
25635-94-3 | 3-aminophenyl N-methylcarbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0822816

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
NC1=CC(OC(NC)=O)=CC=C1

Tpsa:
64.35

Logp:
0.987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CN1C=NC2=NC=NC2=C1NC

Tpsa:
55.63

Logp:
0.3566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0822830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
O[C@H]1[C@@](O)(C)CCCC1

Tpsa:
40.46

Logp:
0.6723

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0822831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=C(N)N=C(N(C)C)N=C1N

Tpsa:
104.85

Logp:
-0.42132

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1