CS-0914073

(S)-3-(bromomethyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 2101641-92-1

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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

C₇H₁₃BrO₂

Molecular Weight

209.08

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.2723

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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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-0914073

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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:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0914074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₀F₂N₈O₅

Molecular Weight:
714.76

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC2=CC=C(C=C2)N3CC(=O)N(CC3)C4=CC=C(C=C4)N5C(=O)N([C@H]([C@H](C)O)CC)N=C5)CO1)C6=C(F)C=C(F)C=C6)N7C=NC=N7

Tpsa:
132.77

Logp:
4.0998

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0914075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂N₃O

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C([C@@]1(CC(=C)CO1)C2=C(F)C=C(F)C=C2)N3C=NC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈F₄N₆O₃

Molecular Weight:
572.55

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC[C@H]2C[C@@](CN3C=NC=N3)(OC2)C4=C(F)C=C(F)C=C4)CO1)C5=C(F)C=C(F)C=C5)N6C=NC=N6

Tpsa:
89.11

Logp:
4.0068

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10