C68601

3-Chloro-1-propanethiol

98%

Manufacturer: Sigma Aldrich

CAS Number: 17481-19-5

Synonym(S): γ-Chloropropyl mercaptan, 3-Chloropropan-1-thiol, 3-Chloropropanethiol, 3-Chloropropyl mercaptan

Select a Size

Pack Size SKU Availability Price
5 G C68601-5-G In Stock ₹ 14,100.00

C68601 - 5 G

₹ 14,100.00

In Stock

Quantity

1

Base Price: ₹ 14,100.00

GST (18%): ₹ 2,538.00

Total Price: ₹ 16,638.00

Assay

98%

form

liquid

refractive index

n20/D 1.4921 (lit.)

bp

145.5 °C (lit.)

density

1.136 g/mL at 25 °C (lit.)

SMILES string

SCCCCl

InChI

1S/C3H7ClS/c4-2-1-3-5/h5H,1-3H2

InChI key

TZCFWOHAWRIQGF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AA93081
17481-19-5 | 3-Chloro-1-propanethiol
A2B Chem ₹ 2,139.00 - ₹ 4,876.92

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Description

  • Application: Solution-Phase Hybrid Passivation: 3-Chloro-1-propanethiolis used in the passivation of quantum dots to enhance the performance of infrared-band gap quantum dot solar cells, suggesting significant improvements in efficiency and stability (Mahajan et al., 2020).

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

C68601

98%...


Assay:
98%

form:
liquid

refractive index:
n20/D 1.4921 (lit.)

bp:
145.5 °C (lit.)

density:
1.136 g/mL at 25 °C (lit.)

SMILES string:
SCCCCl

InChI:
1S/C3H7ClS/c4-2-1-3-5/h5H,1-3H2

InChI key:
TZCFWOHAWRIQGF-UHFFFAOYSA-N

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Assay:
__

form:
buffered aqueous solution

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Invitrogen™

C687

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Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

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Assay:
__

form:
powder

refractive index:
__

bp:
__

density:
__

SMILES string:
N[C@@H]1CONC1=O

InChI:
1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1

InChI key:
DYDCUQKUCUHJBH-UWTATZPHSA-N