CS-0562098

3-((7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1052405-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0562098-5g In Stock ₹ 2,67,973.92

CS-0562098 - 5g

₹ 2,67,973.92

In Stock

Quantity

1

Base Price: ₹ 2,67,973.92

GST (18%): ₹ 48,235.306

Total Price: ₹ 3,16,209.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN₃O₂S

Molecular Weight

327.83

Synonyms

None

SMILES

CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O.Cl

Tpsa

75.11

Logp

3.1245

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562098

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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:
C₁₄H₁₈ClN₃O₂S

Molecular Weight:
327.83

Synonyms:
None

SMILES:
CC1CCC2=C(C1)SC3=NC=NC(=C23)NCCC(=O)O.Cl

Tpsa:
75.11

Logp:
3.1245

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
2-(4-FLUOROPHENOXY)-N-METHYL-1-ETHANAMINEHYDROCHLORIDE

SMILES:
CNCCOC1=CC=C(C=C1)F.Cl

Tpsa:
21.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562101

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
N-[(2,4,5-trimethylphenyl)methyl]acetamide

SMILES:
CC(NCC1=CC(C)=C(C)C=C1C)=O

Tpsa:
29.1

Logp:
2.24796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃S

Molecular Weight:
219.30

Synonyms:
3-Thiophenecarboxamide, N-(1,1-dimethylethyl)tetrahydro-, 1,1-dioxide

SMILES:
O=C(NC(C)(C)C)C1CCS(=O)(=O)C1

Tpsa:
63.24

Logp:
0.3358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1