CS-0204709

1-Chloroheptane

Manufacturer: ChemScene

CAS Number: 629-06-1

Select a Size

Pack Size SKU Availability Price
100g CS-0204709-100g In Stock ₹ 12,320.64

CS-0204709 - 100g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD00001021

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl

Molecular Weight

134.65

Synonyms

Heptyl Chloride

SMILES

ClCCCCCCC

Tpsa

0

Logp

3.1956

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-185-9447
Sigma Aldrich Fine Chemicals Biosciences 1-Chloroheptane 99% | 629-06-1 | MFCD00001021 | 100ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,867.44
109746
1-Chloroheptane
Sigma Aldrich ₹ 4,262.20
AI53998
629-06-1 | 1-Chloroheptane
A2B Chem ₹ 1,454.52 - ₹ 12,063.96

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0204709

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Purity:
98%

MDL No:
MFCD00001021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
Heptyl Chloride

SMILES:
ClCCCCCCC

Tpsa:
0

Logp:
3.1956

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0204710

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Purity:
97%

MDL No:
MFCD00038320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₅

Molecular Weight:
246.30

Synonyms:
Pyrocarbonic Acid Di-tert-amyl Ester

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

Tpsa:
61.83

Logp:
3.6534

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0204711

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Purity:
98%

MDL No:
MFCD00042839

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
propanedioic acid, 2-ethyl-, dimethyl ester

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

Tpsa:
52.6

Logp:
0.3586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0204712

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Purity:
95+%

MDL No:
MFCD02682999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO₂

Molecular Weight:
311.56

Synonyms:
5-Bromo-2'-chloro-2-hydroxybenzophenone

SMILES:
O=C(C=1C=CC=CC1Cl)C2=CC(Br)=CC=C2O

Tpsa:
37.3

Logp:
4.0391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2