CS-0494951

(R)-1-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2383047-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0494951-1g In Stock ₹ 88,982.40
5g CS-0494951-5g In Stock ₹ 2,66,091.60

CS-0494951 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

C[C@@H](N)C1=C2N(CCCCC2)N=C1

Tpsa

43.84

Logp

1.6292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66170
2383047-84-3 | (1R)-1-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-3-yl)ethanamine
A2B Chem --

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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-0494951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2N(CCCCC2)N=C1

Tpsa:
43.84

Logp:
1.6292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(=O)C1=C2N(CCCCC2)N=C1

Tpsa:
34.89

Logp:
1.8121

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2N(CCCC2)N=C1

Tpsa:
43.84

Logp:
1.2391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2N(CCOC2)N=C1

Tpsa:
53.07

Logp:
0.433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1