CS-0973443

2-(1-Aminoethyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89532-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0973443-5g In Stock ₹ 3,29,567.00

CS-0973443 - 5g

₹ 3,29,567.00

In Stock

Quantity

1

Base Price: ₹ 3,29,567.00

GST (18%): ₹ 59,322.06

Total Price: ₹ 3,88,889.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C(N)C

Tpsa

76.21

Logp

0.861

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0973443

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C(N)C

Tpsa:
76.21

Logp:
0.861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
None

SMILES:
S=C(N)NC(C=C)C

Tpsa:
38.05

Logp:
0.3941

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C)CCC1(N)CCCC1

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=C(NC1N)C=2C=CC=CC2OC

Tpsa:
63.93

Logp:
1.6675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2