CS-0490305

4,5-Dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1434053-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0490305-1g In Stock ₹ 89,153.52
5g CS-0490305-5g In Stock ₹ 2,66,861.64

CS-0490305 - 1g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

NC1C=C2N(CCN(C)C2C)N=1

Tpsa

47.08

Logp

0.4717

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490305

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1C=C2N(CCN(C)C2C)N=1

Tpsa:
47.08

Logp:
0.4717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490306

--


Purity:
98%

MDL No:
MFCD31811574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅BN₂O₅

Molecular Weight:
478.39

Synonyms:
2-(Acetoxymethyl)-3-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)phenylboronic Acid Pinacol Ester

SMILES:
CC(=O)OCC1=C(C=CC=C1B2OC(C)(C)C(C)(C)O2)N3C(=O)C4N(CC3)C5=C(CC(C)(C)C5)C=4

Tpsa:
70

Logp:
3.6356

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0490307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₄P

Molecular Weight:
166.11

Synonyms:
1,2-Oxaphospholane-4-methanol, 2-methoxy-, 2-oxide

SMILES:
OCC1CP(OC)(=O)OC1

Tpsa:
55.76

Logp:
0.4646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C2NCC2

Tpsa:
12.03

Logp:
2.9053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1