CS-1024886

4-Chloro-2-(3,4-dihydroxypyrrolidin-1-yl)thiazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1697332-87-8

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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

C₈H₉ClN₂O₃S

Molecular Weight

248.69

Synonyms

None

SMILES

O=CC=1SC(=NC1Cl)N2CC(O)C(O)C2

Tpsa

73.66

Logp

0.1508

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW50430
1697332-87-8 | 4-Chloro-2-(3,4-dihydroxypyrrolidin-1-yl)thiazole-5-carbaldehyde
A2B Chem ₹ 11,208.36 - ₹ 86,672.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1024886

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
O=CC=1SC(=NC1Cl)N2CC(O)C(O)C2

Tpsa:
73.66

Logp:
0.1508

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1024887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
BrC1=C2NCCCN2N=C1CCCC

Tpsa:
29.85

Logp:
2.8038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CN1N=C(N)C=C1C

Tpsa:
81.14

Logp:
0.88452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
N#CC1=CC=C(NC(C)C(O)(C)C)C(Cl)=C1

Tpsa:
56.05

Logp:
2.78298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3