CS-0908990

Methyl 2-amino-5-sulfamoylbenzoate

Manufacturer: ChemScene

CAS Number: 1880094-27-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0908990-2.5g In Stock ₹ 86,415.60
5g CS-0908990-5g In Stock ₹ 1,27,484.40
10g CS-0908990-10g In Stock ₹ 1,89,173.16

CS-0908990 - 2.5g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1N

Tpsa

112.48

Logp

-0.2972

H Acceptors

5

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0908990

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1N

Tpsa:
112.48

Logp:
-0.2972

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0908991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
NC1=C2OCCOC2=CC=C1Cl.Cl

Tpsa:
44.48

Logp:
2.1152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
NC1=NOC2=C1C(OC)=CC(Br)=C2

Tpsa:
61.28

Logp:
2.1811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
None

SMILES:
OC1=CC=NC2=CC(C(F)(F)F)=C(Cl)C=C12

Tpsa:
33.12

Logp:
3.6126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0