CS-W009212

Methyl aminolevulinate hydrochloride

Manufacturer: ChemScene

CAS Number: 79416-27-6

Select a Size

Pack Size SKU Availability Price
5g CS-W009212-5g In Stock ₹ 2,139.00
10g CS-W009212-10g In Stock ₹ 4,192.44
25g CS-W009212-25g In Stock ₹ 10,181.64

CS-W009212 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00012868

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₃

Molecular Weight

181.62

Synonyms

None

SMILES

O=C(OC)CCC(CN)=O.[H]Cl

Tpsa

69.39

Logp

-0.1108

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W009212

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Purity:
98%

MDL No:
MFCD00012868

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₂ClNO₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
O=C(OC)CCC(CN)=O.[H]Cl

Tpsa:
69.39

Logp:
-0.1108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W009213

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Purity:
≥98.0%

MDL No:
MFCD00078126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.21

Synonyms:
Chloramphenicol base; Chloramphenicol D base; d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol

SMILES:
O[C@H](C1=CC=C([N+]([O-])=O)C=C1)[C@H](N)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W009214

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Purity:
98%

MDL No:
MFCD00006995

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O

Molecular Weight:
130.14

Synonyms:
Phenylpropiolaldehyde

SMILES:
O=CC#CC1=CC=CC=C1

Tpsa:
17.07

Logp:
1.237

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W009215

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Purity:
98%

MDL No:
MFCD02094488

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(N1CCC(CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1