CS-0457723

2-(Chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 877964-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0457723-100mg In Stock ₹ 10,780.56
250mg CS-0457723-250mg In Stock ₹ 15,058.56
500mg CS-0457723-500mg In Stock ₹ 28,577.04

CS-0457723 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H14ClN3S

Molecular Weight

267.78

Synonyms

None

SMILES

NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1

Tpsa

51.8

Logp

3.2812

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85718
877964-68-6 | 2-(Chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457723

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C12H14ClN3S

Molecular Weight:
267.78

Synonyms:
None

SMILES:
NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1

Tpsa:
51.8

Logp:
3.2812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂OS

Molecular Weight:
235.10

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CN=C(Br)S1

Tpsa:
33.2

Logp:
1.6074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Br

Tpsa:
46.53

Logp:
2.24972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀Cl₃N₃O

Molecular Weight:
316.66

Synonyms:
None

SMILES:
COC1=CC(N2CCNCC2)=CC=C1N.Cl.Cl.Cl

Tpsa:
50.52

Logp:
1.9524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2