CS-0308956

(1R)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1313593-60-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0308956-50mg In Stock ₹ 28,919.28

CS-0308956 - 50mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClF₂N

Molecular Weight

207.65

Synonyms

(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride

SMILES

CC[C@H](C1=C(C=CC=C1F)F)N.Cl

Tpsa

26.02

Logp

2.7964

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41259
1313593-60-0 | (R)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride
A2B Chem ₹ 54,672.84

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

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Img

ChemScene

CS-0308956

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
(R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride

SMILES:
CC[C@H](C1=C(C=CC=C1F)F)N.Cl

Tpsa:
26.02

Logp:
2.7964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308958

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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:
C₄H₉BO₃

Molecular Weight:
115.92

Synonyms:
None

SMILES:
COC/C=C/B(O)O

Tpsa:
49.69

Logp:
-0.799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0308959

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
1-(Benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine

SMILES:
CNCC1=C2C(=CC=C1)OCO2

Tpsa:
30.49

Logp:
1.1347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0308960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
4-methyl-4-nitro-pentanoic acid

SMILES:
CC(C)(CCC(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
0.9065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4