CS-0451999

2-(2,5-Dichlorophenyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 383127-70-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0451999-100mg In Stock ₹ 6,417.00
250mg CS-0451999-250mg In Stock ₹ 11,465.04
1g CS-0451999-1g In Stock ₹ 31,058.28

CS-0451999 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂N

Molecular Weight

216.11

Synonyms

None

SMILES

C1CC(C2=C(C=CC(=C2)Cl)Cl)NC1

Tpsa

12.03

Logp

3.4179

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF89365
383127-70-6 | 2-(2,5-Dichlorophenyl)pyrrolidine
A2B Chem ₹ 6,759.24 - ₹ 33,881.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451999

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1CC(C2=C(C=CC(=C2)Cl)Cl)NC1

Tpsa:
12.03

Logp:
3.4179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452000

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCC2CCCCN2

Tpsa:
12.03

Logp:
3.1514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452001

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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:
C₉H₉BrN₂S

Molecular Weight:
257.15

Synonyms:
4-Bromo-6,7-dimethyl-1,3-benzothiazol-2-amine

SMILES:
BrC1=CC(=C(C=2SC(=NC12)N)C)C

Tpsa:
38.91

Logp:
3.25784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452002

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆F₂N₂S

Molecular Weight:
212.22

Synonyms:
4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine

SMILES:
FC=1C=CC(F)=C(C1)C=2N=C(SC2)N

Tpsa:
38.91

Logp:
2.6705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1