CS-0097019

S-(2-Hydroxyethyl) 2,2-dimethylpropanethioate

Manufacturer: ChemScene

CAS Number: 153121-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0097019-100mg In Stock ₹ 5,304.72
250mg CS-0097019-250mg In Stock ₹ 9,069.36
1g CS-0097019-1g In Stock ₹ 24,897.96
5g CS-0097019-5g In Stock ₹ 82,650.96

CS-0097019 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD18907033

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₂S

Molecular Weight

162.25

Synonyms

S-2-hydroxyethyl 2,2-dimethylpropanethioate

SMILES

CC(C)(C(SCCO)=O)C

Tpsa

37.3

Logp

1.2846

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0097019

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Purity:
98%

MDL No:
MFCD18907033

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₄O₂S

Molecular Weight:
162.25

Synonyms:
S-2-hydroxyethyl 2,2-dimethylpropanethioate

SMILES:
CC(C)(C(SCCO)=O)C

Tpsa:
37.3

Logp:
1.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097022

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Purity:
97%

MDL No:
MFCD22124302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O₄

Molecular Weight:
281.27

Synonyms:
5'-Iodo-5'-deoxyguanosine

SMILES:
O[C@@H]1[C@@H](CC)O[C@@H](N2C(NC(N)=NC3=O)=C3N=C2)[C@@H]1O

Tpsa:
139.28

Logp:
-1.269

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0097023

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Purity:
97%

MDL No:
MFCD09750737

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₀O₄

Molecular Weight:
134.13

Synonyms:
1,2,3-triacetyl-5-deoxy-L-ribose

SMILES:
O=C[C@@H](O)[C@@H](O)[C@@H](O)C

Tpsa:
77.76

Logp:
-1.7121

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0097025

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Purity:
98%

MDL No:
MFCD18089309

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrClFNO₂

Molecular Weight:
254.44

Synonyms:
2-Bromo-5-chloro-4-fluoronitrobenzene

SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C=C1Br)F

Tpsa:
43.14

Logp:
3.1498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1