CS-1002571

(3R)-3-(Chloromethyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 2101641-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-1002571-1g In Stock ₹ 2,90,904.00

CS-1002571 - 1g

₹ 2,90,904.00

In Stock

Quantity

1

Base Price: ₹ 2,90,904.00

GST (18%): ₹ 52,362.72

Total Price: ₹ 3,43,266.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClO₂

Molecular Weight

164.63

Synonyms

None

SMILES

[C@H](CC(O)=O)(CCC)CCl

Tpsa

37.3

Logp

2.1162

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ32895
2101641-90-9 | (3R)-3-(Chloromethyl)hexanoic acid
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002571

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(CCC)CCl

Tpsa:
37.3

Logp:
2.1162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002572

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃IO₂

Molecular Weight:
256.08

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(CCC)CI

Tpsa:
37.3

Logp:
2.3124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002573

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₆O₃

Molecular Weight:
346.38

Synonyms:
None

SMILES:
N(C)(C1=C2C(N[C@H](O)[C@H]2O)=NC=N1)[C@H]3CN(C(CC#N)=O)CC[C@H]3C

Tpsa:
125.61

Logp:
-0.15922

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1002574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₆O₃

Molecular Weight:
346.38

Synonyms:
None

SMILES:
N(C)(C1=C2C(N[C@@H](O)[C@@H]2O)=NC=N1)[C@H]3CN(C(CC#N)=O)CC[C@H]3C

Tpsa:
125.61

Logp:
-0.15922

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3