CS-0670436

2-Aminohexanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 70288-84-5

Select a Size

Pack Size SKU Availability Price
5g CS-0670436-5g In Stock ₹ 1,45,623.12

CS-0670436 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

CCCCC(C(=O)O)N.Cl

Tpsa

63.32

Logp

1.0103

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

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

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Img

ChemScene

CS-0670436

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
CCCCC(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.0103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670437

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Purity:
98%

MDL No:
MFCD00780932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C1CCC(C1)OC(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=NC=C2

Tpsa:
51.22

Logp:
2.3425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670439

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1OC)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
1.8146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4