CS-0616527

Methyl 2-(1-(aminomethyl)cyclohexyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 63562-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0616527-1g In Stock ₹ 11,037.24
5g CS-0616527-5g In Stock ₹ 32,512.80
10g CS-0616527-10g In Stock ₹ 53,988.36
25g CS-0616527-25g In Stock ₹ 96,511.68

CS-0616527 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

MFCD26936110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClNO₂

Molecular Weight

221.72

Synonyms

None

SMILES

O=C(OC)CC1(CN)CCCCC1.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI54169
63562-01-6 | Methyl 2-[1-(aminomethyl)cyclohexyl]acetate hydrochloride
A2B Chem ₹ 12,577.32 - ₹ 1,05,495.48

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616527

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Purity:
97%

MDL No:
MFCD26936110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OC)CC1(CN)CCCCC1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0616529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=CC1(C2=CC=CC(Br)=C2)CC1

Tpsa:
17.07

Logp:
2.6796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=C(OC)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
77.68

Logp:
1.9656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)N1)OCC

Tpsa:
54.98

Logp:
1.6052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2