CS-0972163

4-((Diethylamino)methyl)thiazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 859463-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0972163-5g In Stock ₹ 97,196.16

CS-0972163 - 5g

₹ 97,196.16

In Stock

Quantity

1

Base Price: ₹ 97,196.16

GST (18%): ₹ 17,495.309

Total Price: ₹ 1,14,691.469

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN₃S

Molecular Weight

221.75

Synonyms

None

SMILES

Cl.N1=C(SC=C1CN(CC)CC)N

Tpsa

42.15

Logp

1.9889

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0972163

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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:
C₈H₁₆ClN₃S

Molecular Weight:
221.75

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1CN(CC)CC)N

Tpsa:
42.15

Logp:
1.9889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl

Molecular Weight:
180.67

Synonyms:
None

SMILES:
ClCC1C=2C=CC=CC2CCC1

Tpsa:
0

Logp:
3.3453

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0972165

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)COCC=1C=CC=CC1Cl

Tpsa:
46.53

Logp:
1.9412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
ClC1=CC(=C(O)C=2C=CC=CC12)C

Tpsa:
20.23

Logp:
3.50722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0