CS-0946176

4-(Aminomethyl)-5-methylthiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1424391-78-5

Select a Size

Pack Size SKU Availability Price
5g CS-0946176-5g In Stock ₹ 2,56,851.12

CS-0946176 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

None

SMILES

O=C(O)C=1SC(=C(C1)CN)C

Tpsa

63.32

Logp

1.21342

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0946176

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(C1)CN)C

Tpsa:
63.32

Logp:
1.21342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0946177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(NN)C(N)CC#C

Tpsa:
81.14

Logp:
-1.6731

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0946180

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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:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
None

SMILES:
N=C(NC)CCO

Tpsa:
56.11

Logp:
-0.43453

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

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CS-0946181

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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:
C₁₁H₈FN₃S

Molecular Weight:
233.26

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C=2SC3=NC=NN3C2C

Tpsa:
30.19

Logp:
2.90532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1