CS-0668972

Methyl 2,3-diamino-6-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 635317-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0668972-100mg In Stock ₹ 4,791.36
250mg CS-0668972-250mg In Stock ₹ 7,700.40
1g CS-0668972-1g In Stock ₹ 20,448.84

CS-0668972 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98%

MDL No

MFCD22581571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

COC(=O)C1=C(C=CC(=C1N)N)Cl

Tpsa

78.34

Logp

1.291

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE32188
635317-47-4 | Methyl 2,3-diamino-6-chlorobenzoate
A2B Chem ₹ 2,909.04 - ₹ 20,192.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668972

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Purity:
98%

MDL No:
MFCD22581571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1N)N)Cl

Tpsa:
78.34

Logp:
1.291

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668973

--


Purity:
98%

MDL No:
MFCD09927403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)O)CCCO

Tpsa:
58.92

Logp:
1.3343

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0668974

--


Purity:
98%

MDL No:
MFCD18157679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CN1CCC(CC1)COC2=C(C=C(C=C2)C(=O)OC)OC

Tpsa:
48

Logp:
2.2024

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CN1CCC(CC1)COC2=C(C=C(C(=C2)N)C(=O)OC)OC

Tpsa:
74.02

Logp:
1.7846

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5