CS-W011142

Cycloheptanemethylamine

Manufacturer: ChemScene

CAS Number: 4448-77-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W011142-250mg In Stock ₹ 6,930.36
1g CS-W011142-1g In Stock ₹ 16,855.32
5g CS-W011142-5g In Stock ₹ 33,026.16

CS-W011142 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

MFCD00021674

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

None

SMILES

NCC1CCCCCC1

Tpsa

26.02

Logp

1.9155

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB72320
4448-77-5 | Cycloheptanemethylamine
A2B Chem ₹ 6,331.44 - ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H318

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-W011142

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Purity:
97%

MDL No:
MFCD00021674

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
NCC1CCCCCC1

Tpsa:
26.02

Logp:
1.9155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W011144

--


Purity:
98%

MDL No:
MFCD00192246

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.19

Synonyms:
Phenylsucoinic Acid

SMILES:
CC(C)NC(=O)C(C)=C

Tpsa:
29.1

Logp:
1.0871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W011145

--


Purity:
98%

MDL No:
MFCD00022450

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
Methyl-2-thiazolecarboxaldehyde,4-

SMILES:
CC1=CSC(C=O)=N1

Tpsa:
29.96

Logp:
1.26402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011146

--


Purity:
97%

MDL No:
MFCD01935200

Storage:
4°C

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
Furan-2-thiocarboxamide

SMILES:
S=C(C1=CC=CO1)N

Tpsa:
39.16

Logp:
0.9138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1