CS-0243729

Methyl 4-sulfamoyl-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1482247-16-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0243729-50mg In Stock ₹ 28,149.24
100mg CS-0243729-100mg In Stock ₹ 42,181.08
250mg CS-0243729-250mg In Stock ₹ 59,977.56
500mg CS-0243729-500mg In Stock ₹ 94,800.48
1g CS-0243729-1g In Stock ₹ 1,21,409.64
5g CS-0243729-5g In Stock ₹ 3,52,336.08
10g CS-0243729-10g In Stock ₹ 5,22,343.80

CS-0243729 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₄S

Molecular Weight

204.20

Synonyms

None

SMILES

O=C(C1=CC(S(=O)(N)=O)=CN1)OC

Tpsa

102.25

Logp

-0.5513

H Acceptors

4

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-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0243729

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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:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1)OC

Tpsa:
102.25

Logp:
-0.5513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0243730

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NCC2=CC=CS2

Tpsa:
55.13

Logp:
1.97452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243731

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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:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(NC1=NN(C)C=C1)CN2N=CC=C2

Tpsa:
64.74

Logp:
0.2553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243732

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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:
C₅H₂F₃NO₃

Molecular Weight:
181.07

Synonyms:
KBVPUCUGOQHOGI-UHFFFAOYSA

SMILES:
C1=C(C(F)(F)F)OC(=C1)[N+](=O)[O-]

Tpsa:
56.28

Logp:
2.2066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1