CS-0978576

2-(3-Hydroxy-5-methyltetrahydrothiophen-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1536294-99-1

Select a Size

Pack Size SKU Availability Price
1g CS-0978576-1g In Stock ₹ 81,709.80

CS-0978576 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃S

Molecular Weight

176.23

Synonyms

None

SMILES

O=C(O)CC1(O)CSC(C)C1

Tpsa

57.53

Logp

0.7176

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0978576

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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:
C₇H₁₂O₃S

Molecular Weight:
176.23

Synonyms:
None

SMILES:
O=C(O)CC1(O)CSC(C)C1

Tpsa:
57.53

Logp:
0.7176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
OC(C)(COC)CCN

Tpsa:
55.48

Logp:
-0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0978578

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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:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C(NC=1SC=CC1)NCCN

Tpsa:
67.15

Logp:
0.8283

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0978579

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C)CN

Tpsa:
76.21

Logp:
0.60842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2