CS-0056536

Bicyclo[2.2.1]heptane-1,4-diamine

Manufacturer: ChemScene

CAS Number: 6600-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0056536-1g In Stock ₹ 77,346.24

CS-0056536 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

MFCD28501870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

3-[2,4-bis(difluoromethoxy)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile

SMILES

NC1(C2)CCC2(N)CC1

Tpsa

52.04

Logp

0.3591

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54574
6600-41-5 | Bicyclo[2.2.1]heptane-1,4-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056536

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Purity:
98%

MDL No:
MFCD28501870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3-[2,4-bis(difluoromethoxy)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile

SMILES:
NC1(C2)CCC2(N)CC1

Tpsa:
52.04

Logp:
0.3591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0056537

--


Purity:
98%

MDL No:
MFCD18632609

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C([C@H]1N(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
1.4339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056538

--


Purity:
98%

MDL No:
MFCD18632608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(R)-1-Benzyl-azetidine-2-carboxylic acid methyl ester

SMILES:
O=C([C@@H]1N(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
1.4339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056539

--


Purity:
98%

MDL No:
MFCD28015613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4-methyl-1-azepanecarboxylate

SMILES:
O=C(N1CCC(C)(O)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0