CS-0471439

3-Bromo-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1782045-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0471439-100mg In Stock ₹ 23,956.80
250mg CS-0471439-250mg In Stock ₹ 34,395.12
1g CS-0471439-1g In Stock ₹ 79,741.92

CS-0471439 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

MFCD30722593

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrN₃

Molecular Weight

216.08

Synonyms

3-Bromo-5-methyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrazine

SMILES

CN1CC2N(CC1)N=CC=2Br

Tpsa

21.06

Logp

1.091

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471439

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Purity:
98%

MDL No:
MFCD30722593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
3-Bromo-5-methyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrazine

SMILES:
CN1CC2N(CC1)N=CC=2Br

Tpsa:
21.06

Logp:
1.091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471440

--


Purity:
98%

MDL No:
MFCD31555495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1(C)C(=O)C2N(N=CC=2)C1

Tpsa:
34.89

Logp:
1.1056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471441

--


Purity:
98%

MDL No:
MFCD29991544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine

SMILES:
IC1=C2N(CCCN2)N=C1

Tpsa:
29.85

Logp:
1.3033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471442

--


Purity:
98%

MDL No:
MFCD31555510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1CN2C(C1)=C(I)C=N2

Tpsa:
17.82

Logp:
1.6799

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0