CS-0351302

2-Amino-n-isopropylpyrimidine-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 1250808-20-8

Select a Size

Pack Size SKU Availability Price
5g CS-0351302-5g In Stock ₹ 2,69,428.44

CS-0351302 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

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

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0351302

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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:
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

Img

ChemScene

CS-0351305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂S

Molecular Weight:
202.23

Synonyms:
None

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

Tpsa:
97.97

Logp:
-0.643

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3