CS-0351297

1-Butyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1334145-99-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0351297-2.5g In Stock ₹ 1,22,350.80
5g CS-0351297-5g In Stock ₹ 1,80,702.72
10g CS-0351297-10g In Stock ₹ 2,68,059.48

CS-0351297 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O₄S

Molecular Weight

331.78

Synonyms

None

SMILES

O=S(C1=CN=C(C(C(N2C)=O)=C1)N(CCCC)C2=O)(Cl)=O

Tpsa

91.03

Logp

0.8228

H Acceptors

7

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351297

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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:
C₁₂H₁₄ClN₃O₄S

Molecular Weight:
331.78

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2C)=O)=C1)N(CCCC)C2=O)(Cl)=O

Tpsa:
91.03

Logp:
0.8228

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₄S

Molecular Weight:
379.82

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2CC)=O)=C1)N(CC3=CC=CC=C3)C2=O)(Cl)=O

Tpsa:
91.03

Logp:
1.5539

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O₄S

Molecular Weight:
345.80

Synonyms:
None

SMILES:
O=S(C1=CN=C(C(C(N2CCC)=O)=C1)N(CCC)C2=O)(Cl)=O

Tpsa:
91.03

Logp:
1.3057

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0351300

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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:
C₁₀H₁₀IN₃O₂S

Molecular Weight:
363.17

Synonyms:
None

SMILES:
O=S(C1=CN=C(C)N1)(NC2=CC=C(I)C=C2)=O

Tpsa:
74.85

Logp:
2.12352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3