CS-0537102

(S)-cyclopropyl(3,5-dichlorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1212986-32-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0537102-100mg In Stock ₹ 18,823.20
250mg CS-0537102-250mg In Stock ₹ 31,143.84
1g CS-0537102-1g In Stock ₹ 83,934.36

CS-0537102 - 100mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂N

Molecular Weight

216.11

Synonyms

(S)-(3,5-dichlorophenyl)(cyclopropyl)methanamine

SMILES

N[C@H](C1=CC(Cl)=CC(Cl)=C1)C2CC2

Tpsa

26.02

Logp

3.4032

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537102

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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:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
(S)-(3,5-dichlorophenyl)(cyclopropyl)methanamine

SMILES:
N[C@H](C1=CC(Cl)=CC(Cl)=C1)C2CC2

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
(1S)(3,5-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC(F)=CC(F)=C1)C2CC2

Tpsa:
26.02

Logp:
2.3746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
(1S)(3-AMINOPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=CC(N)=C1)C2CC2

Tpsa:
52.04

Logp:
1.6786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(1S)(3-BROMO-4-FLUOROPHENYL)CYCLOPROPYLMETHYLAMINE

SMILES:
N[C@H](C1=CC=C(F)C(Br)=C1)C2CC2

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2