CS-0351301

2,4-Dichloropyrimidine-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1341991-66-9

Select a Size

Pack Size SKU Availability Price
5g CS-0351301-5g In Stock ₹ 2,36,487.84

CS-0351301 - 5g

₹ 2,36,487.84

In Stock

Quantity

1

Base Price: ₹ 2,36,487.84

GST (18%): ₹ 42,567.811

Total Price: ₹ 2,79,055.651

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Cl₂N₃O₂S

Molecular Weight

228.06

Synonyms

None

SMILES

O=S(C1=CN=C(Cl)N=C1Cl)(N)=O

Tpsa

85.94

Logp

0.4308

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0351301

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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:
C₄H₃Cl₂N₃O₂S

Molecular Weight:
228.06

Synonyms:
None

SMILES:
O=S(C1=CN=C(Cl)N=C1Cl)(N)=O

Tpsa:
85.94

Logp:
0.4308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0351302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
O=S(C1=CN=C(N)N=C1)(NC(C)C)=O

Tpsa:
97.97

Logp:
-0.2545

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O₂S

Molecular Weight:
188.21

Synonyms:
None

SMILES:
O=S(C1=CN=C(N)N=C1)(NC)=O

Tpsa:
97.97

Logp:
-1.0331

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0351304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=S(C1=CN=C(N)N=C1)(NC2CC2)=O

Tpsa:
97.97

Logp:
-0.5005

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3