CS-0067979

(2-Chlorothiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 145015-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0067979-1g In Stock ₹ 1,796.76
5g CS-0067979-5g In Stock ₹ 4,021.32
10g CS-0067979-10g In Stock ₹ 7,785.96
25g CS-0067979-25g In Stock ₹ 19,422.12

CS-0067979 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD03001277

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄ClNOS

Molecular Weight

149.60

Synonyms

(2-Chloro-1,3-thiazol-5-yl)methanol

SMILES

OCC1=CN=C(Cl)S1

Tpsa

33.12

Logp

1.2888

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0067979

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Purity:
98%

MDL No:
MFCD03001277

Storage:
4°C

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

Molecular Formula:
C₄H₄ClNOS

Molecular Weight:
149.60

Synonyms:
(2-Chloro-1,3-thiazol-5-yl)methanol

SMILES:
OCC1=CN=C(Cl)S1

Tpsa:
33.12

Logp:
1.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067980

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Purity:
98%

MDL No:
MFCD01074688

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₁NO₆

Molecular Weight:
395.41

Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-ASPARTIC ACID BETA ALLYL ESTER

SMILES:
O=C(OCC=C)C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
101.93

Logp:
3.0976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0067981

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Purity:
98%

MDL No:
MFCD22124121

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
6,8-Dibromo[1,2,4]triazolo[1,5-a]pyridine

SMILES:
BrC1=CC(Br)=CN2C1=NC=N2

Tpsa:
30.19

Logp:
2.2543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067982

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Purity:
97%

MDL No:
MFCD22690572

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
None

SMILES:
ClC1=C2C=C(Br)C=NC2=CC=C1

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0