CS-0453974

1-(3-Bromopropyl)-4-methylpiperazine dihydrobromide

Manufacturer: ChemScene

CAS Number: 5845-29-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0453974-250mg In Stock ₹ 11,208.36

CS-0453974 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉Br₃N₂

Molecular Weight

382.96

Synonyms

1-(3-Bromopropyl)-4-methylpiperazine

SMILES

CN1CCN(CCCBr)CC1.Br.Br

Tpsa

6.48

Logp

2.1746

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53072
5845-29-4 | 1-(3-Bromopropyl)-4-methylpiperazine dihydrobromide
A2B Chem ₹ 10,352.76 - ₹ 83,592.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0453974

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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:
C₈H₁₉Br₃N₂

Molecular Weight:
382.96

Synonyms:
1-(3-Bromopropyl)-4-methylpiperazine

SMILES:
CN1CCN(CCCBr)CC1.Br.Br

Tpsa:
6.48

Logp:
2.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453975

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₈H₂₉N₅O₈

Molecular Weight:
683.67

Synonyms:
N6-Dibenzoyladenosine 2',3'-Dibenzoate

SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N(C(C4=CC=CC=C4)=O)C(C5=CC=CC=C5)=O)[C@H](OC(C6=CC=CC=C6)=O)[C@@H]1OC(C7=CC=CC=C7)=O

Tpsa:
163.04

Logp:
4.6544

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0453976

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Purity:
97%

MDL No:
MFCD11035753

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester

SMILES:
COC(=O)C1(CCC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453979

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
3-Cyano-2-pyrrolidinopyridine

SMILES:
C1CCN(C1)C2=C(C=CC=N2)C#N

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1