CS-0139375

2-Methoxycyclohexanamine

Manufacturer: ChemScene

CAS Number: 4342-43-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0139375-250mg In Stock ₹ 4,791.36
1g CS-0139375-1g In Stock ₹ 11,208.36
5g CS-0139375-5g In Stock ₹ 36,448.56

CS-0139375 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

2-Methoxycyclohexan-1-amine

SMILES

NC1C(OC)CCCC1

Tpsa

35.25

Logp

0.9027

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG52432
4342-43-2 | 2-Methoxycyclohexan-1-amine
A2B Chem ₹ 6,588.12

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139375

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-Methoxycyclohexan-1-amine

SMILES:
NC1C(OC)CCCC1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139376

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-(1,5-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHYLAMINE

SMILES:
CC(N)C1=C(C)N(C)N=C1

Tpsa:
43.84

Logp:
0.74822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139377

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC1=CC=CC=C1N)CC

Tpsa:
55.56

Logp:
3.0258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139378

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Purity:
98%

MDL No:
MFCD27922146

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
2,3-Difluoro-4-nitro-benzoic acid

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(F)=C1F

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2