CS-0975768

Cycloheptane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 98433-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0975768-1g In Stock ₹ 1,39,291.68

CS-0975768 - 1g

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NC1CCCCCC1N

Tpsa

52.04

Logp

0.6051

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NC1CCCCCC1N

Tpsa:
52.04

Logp:
0.6051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0975769

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC2=C(C=CN2C)C1

Tpsa:
42.23

Logp:
1.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975771

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(=O)O)C(=C1)C

Tpsa:
83.83

Logp:
1.15662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0975772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C1C2=C(C=NN1C=3C=CC=CC3)C=CC(OC)=C2OC

Tpsa:
53.35

Logp:
2.4029

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3