CS-0453488

Hexahydrocyclopenta[c]pyrrol-2(1H)-amine

Manufacturer: ChemScene

CAS Number: 54528-00-6

Select a Size

Pack Size SKU Availability Price
50g CS-0453488-50g In Stock ₹ 1,05,409.92

CS-0453488 - 50g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

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

3-Amino-3-azabicyclo[3.3.0]octane

SMILES

C1CC2CN(CC2C1)N

Tpsa

29.26

Logp

0.592

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV17415
54528-00-6 | 3-AMINO-3-AZABICYCLO[3,3,0]OCTANE HYDROCHLORIDE
A2B Chem ₹ 15,400.80 - ₹ 36,534.12

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H315-H318-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453488

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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:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3-Amino-3-azabicyclo[3.3.0]octane

SMILES:
C1CC2CN(CC2C1)N

Tpsa:
29.26

Logp:
0.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃S

Molecular Weight:
161.61

Synonyms:
5-amino-6-chloropyrimidine-4(1H)-thione

SMILES:
C1=NC(=C(C(=N1)S)N)Cl

Tpsa:
51.8

Logp:
1.0009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
2-tert-butyl-2,3-dihydro-1H-indole

SMILES:
CC(C)(C)C1CC2=CC=CC=C2N1

Tpsa:
12.03

Logp:
3.0693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
6-tert-Butyl-2-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=NC(=CC=C1C=O)C(C)(C)C

Tpsa:
29.96

Logp:
2.50002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1