CS-0372956

4-(4-Chlorothiophen-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 570407-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0372956-1g In Stock ₹ 855.60
5g CS-0372956-5g In Stock ₹ 3,336.84
25g CS-0372956-25g In Stock ₹ 13,518.48
100g CS-0372956-100g In Stock ₹ 44,491.20

CS-0372956 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂S₂

Molecular Weight

216.71

Synonyms

2-Thiazolamine, 4-(4-chloro-2-thienyl)-

SMILES

NC1=NC(C2=CC(Cl)=CS2)=CS1

Tpsa

38.91

Logp

3.1072

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80288
570407-10-2 | 2-Thiazolamine, 4-(4-chloro-2-thienyl)-
A2B Chem ₹ 2,053.44 - ₹ 49,197.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0372956

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClN₂S₂

Molecular Weight:
216.71

Synonyms:
2-Thiazolamine, 4-(4-chloro-2-thienyl)-

SMILES:
NC1=NC(C2=CC(Cl)=CS2)=CS1

Tpsa:
38.91

Logp:
3.1072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372957

--


Purity:
95+%

MDL No:
MFCD24108573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(I)C(Br)=C1

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372958

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Purity:
97%

MDL No:
MFCD09414722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLICACID

SMILES:
O=C(C1=CC2=C(N=C1)CCCC2=O)O

Tpsa:
67.26

Logp:
1.2988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372959

--


Purity:
97%

MDL No:
MFCD22087512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(N)=NN2C=C1)O

Tpsa:
93.51

Logp:
0.0097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1