CS-0475830

(1S,4s)-4-((dimethylamino)methyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 878155-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0475830-1g In Stock ₹ 1,04,297.64
5g CS-0475830-5g In Stock ₹ 3,12,037.32
10g CS-0475830-10g In Stock ₹ 4,36,612.68

CS-0475830 - 1g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂

Molecular Weight

156.27

Synonyms

cis-4-[(Dimethylamino)methyl]cyclohexanamine

SMILES

CN(C)C[C@H]1CC[C@@H](N)CC1

Tpsa

29.26

Logp

1.0655

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36722
878155-25-0 | (1s,4s)-4-((dimethylamino)methyl)cyclohexanamine
A2B Chem ₹ 34,052.88 - ₹ 3,75,095.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475830

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
cis-4-[(Dimethylamino)methyl]cyclohexanamine

SMILES:
CN(C)C[C@H]1CC[C@@H](N)CC1

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO

Molecular Weight:
190.21

Synonyms:
None

SMILES:
FC1=C2CCC(=O)C2=CC(=C1)C1CC1

Tpsa:
17.07

Logp:
2.832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C2CCC(=O)C2=CC(C=C)=C1

Tpsa:
17.07

Logp:
2.5976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)C(O)=O.OC1CN2C(CNCC2)C1

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0