CS-0040143

2-Chloroheptane

Manufacturer: ChemScene

CAS Number: 1001-89-4

Select a Size

Pack Size SKU Availability Price
1g CS-0040143-1g In Stock ₹ 5,475.84
5g CS-0040143-5g In Stock ₹ 16,170.84
25g CS-0040143-25g In Stock ₹ 47,400.24

CS-0040143 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00039353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅Cl

Molecular Weight

134.65

Synonyms

2-Heptyl Chloride

SMILES

CC(Cl)CCCCC

Tpsa

0

Logp

3.194

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
CDS000285
2-Chloroheptane
Sigma Aldrich ₹ 7,174.00
AA01018
1001-89-4 | Heptane, 2-chloro-
A2B Chem ₹ 6,417.00 - ₹ 52,020.48

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241

Compare Similar Items

Show Difference

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ChemScene

CS-0040143

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Purity:
98%

MDL No:
MFCD00039353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
2-Heptyl Chloride

SMILES:
CC(Cl)CCCCC

Tpsa:
0

Logp:
3.194

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0040144

--


Purity:
98%

MDL No:
MFCD00079745

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
Benzene, 2,5-dibroMo-1,3-diMethyl-

SMILES:
CC1=C(Br)C(C)=CC(Br)=C1

Tpsa:
0

Logp:
3.82844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0040145

--


Purity:
98%

MDL No:
MFCD20703729

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
6-chloro-2,1,3-benzothiadiazol-5-amine

SMILES:
NC1=CC2=NSN=C2C=C1Cl

Tpsa:
51.8

Logp:
1.9269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040149

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Purity:
98%

MDL No:
MFCD00008309

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
CN(C)C1=CC=C(N(C)C)C=C1

Tpsa:
6.48

Logp:
1.8186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2