CS-0072528

4-(Benzylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 3679-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0072528-5g In Stock ₹ 1,80,702.72
10g CS-0072528-10g In Stock ₹ 2,53,428.72

CS-0072528 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

97%

MDL No

MFCD09805558

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂S

Molecular Weight

210.29

Synonyms

None

SMILES

O=C(CCCSCC1=CC=CC=C1)O

Tpsa

37.3

Logp

2.7846

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU73509
3679-50-3 | 4-(Benzylthio)butanoic acid
A2B Chem ₹ 34,395.12 - ₹ 2,05,771.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0072528

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Purity:
97%

MDL No:
MFCD09805558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(CCCSCC1=CC=CC=C1)O

Tpsa:
37.3

Logp:
2.7846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0072529

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
3-Nitrophenacylamine hydrochloride

SMILES:
[O-][N+](C1=CC(C(CN)=O)=CC=C1)=O.Cl

Tpsa:
86.23

Logp:
1.158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072530

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Purity:
97%

MDL No:
MFCD01912544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₃

Molecular Weight:
156.10

Synonyms:
6-Amino-5-nitropyrimidin-4(3H)-one

SMILES:
[O-][N+](C1=C(N)N=CN=C1O)=O

Tpsa:
115.17

Logp:
-0.3274

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072531

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Purity:
97%

MDL No:
MFCD00490002

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
4-(4-Aminophenyl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=CC=C(N)C=C2)=CS1

Tpsa:
64.93

Logp:
1.9745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1