CS-0449803

(1R,2R)-cyclohex-4-ene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 208533-40-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0449803-500mg In Stock ₹ 86,330.04

CS-0449803 - 500mg

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

(1R,2R)-4-Cyclohexene-1,2-diamine

SMILES

C1=CC[C@H]([C@@H](C1)N)N

Tpsa

52.04

Logp

-0.009

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB18707
208533-40-8 | 4-Cyclohexene-1,2-diamine, (1R,2R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314-H317

Precautionary Statements

P260-P261-P264-P270-P272-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

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Img

ChemScene

CS-0449803

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
(1R,2R)-4-Cyclohexene-1,2-diamine

SMILES:
C1=CC[C@H]([C@@H](C1)N)N

Tpsa:
52.04

Logp:
-0.009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3R)-rel-(9CI)

SMILES:
C1C[C@@H]([C@@H](C(=O)O)NC1)O

Tpsa:
69.56

Logp:
-0.8161

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0449805

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
2H-Indol-2-one, 1,3-dihydro-1-methyl-5-nitro-

SMILES:
CN1C2=CC=C(C=C2CC1=O)[N+](=O)[O-]

Tpsa:
63.45

Logp:
1.1137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
4-Oxo-3,4-dihydroquinazoline-5-carboxylic acid

SMILES:
C1=CC(=C2C(=C1)N=CN=C2O)C(=O)O

Tpsa:
83.31

Logp:
1.0336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1