CS-0338689

rel-(1R,6R)-6-(aminomethyl)cyclohex-3-en-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1212102-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0338689-1g In Stock ₹ 1,27,056.60
5g CS-0338689-5g In Stock ₹ 4,83,585.12

CS-0338689 - 1g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

98%

MDL No

MFCD11052862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride

SMILES

N[C@@H]1CC=CC[C@@H]1CN

Tpsa

52.04

Logp

1.0822

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE61254
1212102-19-6 | Cis-6-aminomethyl-cyclohex-3-enylamine dihydrochloride
A2B Chem ₹ 10,780.56 - ₹ 2,59,931.28

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-0338689

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Purity:
98%

MDL No:
MFCD11052862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride

SMILES:
N[C@@H]1CC=CC[C@@H]1CN

Tpsa:
52.04

Logp:
1.0822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338690

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NOS

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2Cl)S1)=O

Tpsa:
29.96

Logp:
4.62792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338691

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Purity:
95+%

MDL No:
MFCD13188576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄OS

Molecular Weight:
186.23

Synonyms:
2-(5-Amino-1,3,4-thiadiazol-2-YL)-N,N-dimethylacetamide

SMILES:
O=C(CC1=NN=C(N)S1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0338692

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-(Tetrahydro-2H-pyran-4-yloxy)-3-pyridinamine

SMILES:
C1=CC(=C(N=C1)OC2CCOCC2)N

Tpsa:
57.37

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2