CS-0515879

4-Amino-5-cyclohexylpentanoic acid

Manufacturer: ChemScene

CAS Number: 14293-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515879-1g In Stock ₹ 84,704.40
2.5g CS-0515879-2.5g In Stock ₹ 1,65,558.60
5g CS-0515879-5g In Stock ₹ 2,44,872.72
10g CS-0515879-10g In Stock ₹ 3,62,774.40

CS-0515879 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(O)CCC(N)CC1CCCCC1

Tpsa

63.32

Logp

2.1489

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM26396
14293-07-3 | 4-Amino-5-cyclohexylpentanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0515879

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(O)CCC(N)CC1CCCCC1

Tpsa:
63.32

Logp:
2.1489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0515880

--


Purity:
98%

MDL No:
MFCD23703633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃S

Molecular Weight:
318.07

Synonyms:
2-Bromo-6-nitro-4-[(trifluoromethyl)thio]phenol

SMILES:
OC1=C([N+]([O-])=O)C=C(SC(F)(F)F)C=C1Br

Tpsa:
63.37

Logp:
3.6748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515881

--


Purity:
98%

MDL No:
MFCD23703636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
2'-Fluoro-3'-(trifluoromethoxy)acetophenone

SMILES:
CC(C1=CC=CC(OC(F)(F)F)=C1F)=O

Tpsa:
26.3

Logp:
2.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515882

--


Purity:
98%

MDL No:
MFCD27944713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
2-ethylbut-1-en-1-ol,propanoic acid

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

Tpsa:
26.3

Logp:
2.6435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4