CS-0968618

Bicyclo[2.2.1]heptane-2,3-diamine

Manufacturer: ChemScene

CAS Number: 68745-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0968618-1g In Stock ₹ 1,14,137.04

CS-0968618 - 1g

₹ 1,14,137.04

In Stock

Quantity

1

Base Price: ₹ 1,14,137.04

GST (18%): ₹ 20,544.667

Total Price: ₹ 1,34,681.707

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

None

SMILES

NC1C2CCC(C2)C1N

Tpsa

52.04

Logp

0.0709

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
NC1C2CCC(C2)C1N

Tpsa:
52.04

Logp:
0.0709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OCCC1=CC=C2C(=C1)CCCC2

Tpsa:
20.23

Logp:
2.1002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC)C1=NNC(=C1N)C

Tpsa:
83.8

Logp:
-0.34008

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0968621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1(C)COC=2C=CC=CC2OC1

Tpsa:
38.69

Logp:
1.2088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0