CDS000716

Cyclopentyl isothiocyanate

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 33522-03-1

Select a Size

Pack Size SKU Availability Price
100 MG CDS000716-100-MG In Stock ₹ 7,361.00

CDS000716 - 100 MG

₹ 7,361.00

In Stock

Quantity

1

Base Price: ₹ 7,361.00

GST (18%): ₹ 1,324.98

Total Price: ₹ 8,685.98

form

liquid

SMILES string

S=C=NC1CCCC1

InChI

1S/C6H9NS/c8-5-7-6-3-1-2-4-6/h6H,1-4H2

InChI key

PJOODZCPFADLCI-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AB72404
33522-03-1 | Cyclopentyl isothiocyanate
A2B Chem ₹ 1,967.88 - ₹ 54,758.40

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Description

  • Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

SAFETY INFORMATION

Pictograms

GHS06,GHS05

Signal Word

Danger

Hazard Statements

H301,H312 + H332,H314

Precautionary Statements

P261 - P271 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Eye Dam. 1 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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CDS000716

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form:
liquid

SMILES string:
S=C=NC1CCCC1

InChI:
1S/C6H9NS/c8-5-7-6-3-1-2-4-6/h6H,1-4H2

InChI key:
PJOODZCPFADLCI-UHFFFAOYSA-N

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form:
solid

SMILES string:
C=CCCC=O

InChI:
1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2

InChI key:
QUMSUJWRUHPEEJ-UHFFFAOYSA-N

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form:
solid

SMILES string:
ClC(=O)CCCOc1ccccc1

InChI:
1S/C10H11ClO2/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

InChI key:
SYLRFDTUTMLVNM-UHFFFAOYSA-N

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form:
solid

SMILES string:
FC(F)(F)C(F)(F)C(=O)CBr

InChI:
1S/C4H2BrF5O/c5-1-2(11)3(6,7)4(8,9)10/h1H2

InChI key:
HHGIRNBWKHUFNA-UHFFFAOYSA-N