CS-0930576

2-Amino-1-(2-methylthiazol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 113732-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0930576-5g In Stock ₹ 3,29,234.88

CS-0930576 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂OS

Molecular Weight

158.22

Synonyms

None

SMILES

OC(C=1N=C(SC1)C)CN

Tpsa

59.14

Logp

0.44362

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0930576

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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:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
OC(C=1N=C(SC1)C)CN

Tpsa:
59.14

Logp:
0.44362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0930577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1OCC=2C=CC=CC2)C

Tpsa:
46.53

Logp:
3.33372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0930578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₄S₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C=C1)S(=O)(=O)NC

Tpsa:
106.33

Logp:
-0.7579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930579

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂O

Molecular Weight:
297.54

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=NC(Cl)=NC=C2Br

Tpsa:
42.85

Logp:
3.1235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2