CS-0272676

4-Chloro-2-neopentylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1343178-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0272676-5g In Stock ₹ 3,11,181.72

CS-0272676 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂S

Molecular Weight

240.75

Synonyms

None

SMILES

CC(C)(C)CC1=NC(Cl)=C(C=CS2)C2=N1

Tpsa

25.78

Logp

3.9333

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0272676

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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:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
CC(C)(C)CC1=NC(Cl)=C(C=CS2)C2=N1

Tpsa:
25.78

Logp:
3.9333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CC(C)(C)CC1CCNCC1

Tpsa:
12.03

Logp:
2.4222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272678

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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:
C₈H₁₃F₃O

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC(C)(C)CCC(C(F)(F)F)=O

Tpsa:
17.07

Logp:
2.9441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Hexanoic acid,2,2,5,5-tetramethyl

SMILES:
CC(C)(C)CCC(C)(C)C(O)=O

Tpsa:
37.3

Logp:
2.9235

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3