CS-0162223

(R)-1-Phenylbut-3-en-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 244092-64-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0162223-100mg In Stock ₹ 12,834.00
250mg CS-0162223-250mg In Stock ₹ 19,422.12
1g CS-0162223-1g In Stock ₹ 46,972.44

CS-0162223 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

95%

MDL No

MFCD12068522

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

C=C[C@H](N)CC1=CC=CC=C1.[H]Cl

Tpsa

26.02

Logp

2.1642

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72253
244092-64-6 | (R)-1-Benzylallylamine hydrochloride
A2B Chem ₹ 13,860.72 - ₹ 51,250.44

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-0162223

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Purity:
95%

MDL No:
MFCD12068522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
C=C[C@H](N)CC1=CC=CC=C1.[H]Cl

Tpsa:
26.02

Logp:
2.1642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162224

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Purity:
95%

MDL No:
MFCD11113550

Storage:
4°C

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

Molecular Formula:
C₃H₉Cl₂NO

Molecular Weight:
146.02

Synonyms:
(R)-1-Amino-3-chloro-2-propanol hydrochloride

SMILES:
O[C@@H](CCl)CN.[H]Cl

Tpsa:
46.25

Logp:
-0.0334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0162225

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Purity:
95%

MDL No:
MFCD11849118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
Carbamic acid, N-[(1R)-1-(aminomethyl)-2-phenylethyl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)CN

Tpsa:
64.35

Logp:
2.4828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0162226

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Purity:
97%

MDL No:
MFCD26954725

Storage:
4°C

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

Molecular Formula:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
(R)-[1,4]Dioxane-2-carboxylic acid

SMILES:
O=C([C@@H]1OCCOC1)O

Tpsa:
55.76

Logp:
-0.5136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1