CS-0226681

2-Amino-2-cyclohexylacetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 150512-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0226681-250mg In Stock ₹ 3,165.72
1g CS-0226681-1g In Stock ₹ 11,807.28
2.5g CS-0226681-2.5g In Stock ₹ 23,700.12
5g CS-0226681-5g In Stock ₹ 35,079.60

CS-0226681 - 250mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

97%

MDL No

MFCD22056493

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂

Molecular Weight

174.67

Synonyms

None

SMILES

N#CC(C1CCCCC1)N.Cl

Tpsa

49.81

Logp

1.83938

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV38142
150512-61-1 | 2-AMINO-2-CYCLOHEXYLACETONITRILE HYDROCHLORIDE
A2B Chem ₹ 2,224.56 - ₹ 8,299.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0226681

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Purity:
97%

MDL No:
MFCD22056493

Storage:
4°C

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

Molecular Formula:
C₈H₁₅ClN₂

Molecular Weight:
174.67

Synonyms:
None

SMILES:
N#CC(C1CCCCC1)N.Cl

Tpsa:
49.81

Logp:
1.83938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0226682

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
ethyl 2-methylimidazo[2,1-b][1,3]benzothiazole-1-carboxylate

SMILES:
O=C(C1=C(C)N=C2SC3=CC=CC=C3N21)OCC

Tpsa:
43.6

Logp:
3.03412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226683

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CN(C2=CC=CC(OC)=C2)C=N1)O

Tpsa:
64.35

Logp:
1.5791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0226684

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
1H-Isoindol-1-one, 6-chloro-2,3-dihydro-3-methyl-

SMILES:
O=C1NC(C)C2=C1C=C(Cl)C=C2

Tpsa:
29.1

Logp:
2.1444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0