CS-0692179

2-Amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 1228600-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692179-5g In Stock ₹ 2,43,161.52

CS-0692179 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂O₂S

Molecular Weight

271.16

Synonyms

None

SMILES

C1CNCC2=C1C(=C(S2)N)C(=O)O.Cl.Cl

Tpsa

75.35

Logp

1.5178

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA25253
1228600-38-1 | 2-Amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid dihydrochloride
A2B Chem --

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-0692179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂S

Molecular Weight:
271.16

Synonyms:
None

SMILES:
C1CNCC2=C1C(=C(S2)N)C(=O)O.Cl.Cl

Tpsa:
75.35

Logp:
1.5178

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0692180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
COC1=NC2=C(C=C1)C(=O)NCC2

Tpsa:
51.22

Logp:
0.3761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁FN₂OSi

Molecular Weight:
350.55

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)CC=C)F

Tpsa:
25.36

Logp:
4.7973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC(=C1)F)N2CCCC2

Tpsa:
33.2

Logp:
2.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2