CS-0484177

2-(2-Chloroethyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 878217-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0484177-5g In Stock ₹ 1,08,147.84
10g CS-0484177-10g In Stock ₹ 1,62,050.64

CS-0484177 - 5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD08239608

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClN₃S

Molecular Weight

281.80

Synonyms

5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine

SMILES

CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21

Tpsa

51.8

Logp

3.1796

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73555
878217-85-7 | 5-(2-chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0484177

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Purity:
98%

MDL No:
MFCD08239608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃S

Molecular Weight:
281.80

Synonyms:
5-(2-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine

SMILES:
CC1CCC2=C(C1)SC1=NC(CCCl)=NC(N)=C21

Tpsa:
51.8

Logp:
3.1796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0484178

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Purity:
98%

MDL No:
MFCD08444377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
3-[8-(Aminocarbonyl)-2,4-dimethylimidazo[1,5-a]pyrimidin-3-yl]propanoic acid

SMILES:
CC1=NC2=C(N=CN2C(C)=C1CCC(O)=O)C(N)=O

Tpsa:
110.58

Logp:
0.46224

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0484179

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Purity:
98%

MDL No:
MFCD27920382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅

Molecular Weight:
229.28

Synonyms:
2-(3-aminopropyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

SMILES:
NCCCC1C(C#N)=C2N(N=1)C(C)=CC(C)=N2

Tpsa:
80

Logp:
1.10912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484180

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Purity:
98%

MDL No:
MFCD03978456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS₂

Molecular Weight:
288.39

Synonyms:
3-Ethyl-2-mercapto-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

SMILES:
CCN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O

Tpsa:
34.89

Logp:
3.4336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2