CS-0894616

3-Amino-1-(thiazol-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1368183-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0894616-5g In Stock ₹ 3,05,192.52

CS-0894616 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

98%

MDL No

MFCD22069314

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=1SC=NC1)CCN

Tpsa

59.14

Logp

0.5253

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-0894616

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Purity:
98%

MDL No:
MFCD22069314

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=1SC=NC1)CCN

Tpsa:
59.14

Logp:
0.5253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894617

--


Purity:
98%

MDL No:
MFCD09036354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC(C1=CC=C(OC)C=C1)CCN

Tpsa:
55.48

Logp:
1.0774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0894618

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C(O)CCN

Tpsa:
46.25

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

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Purity:
98%

MDL No:
MFCD21804388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(O)CCN

Tpsa:
55.48

Logp:
1.9674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4