CS-0654056

α-Methyl-2-nitro-L-phenylalanine

Manufacturer: ChemScene

CAS Number: 1241680-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0654056-5g In Stock ₹ 1,99,183.68

CS-0654056 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

OC([C@@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O

Tpsa

106.46

Logp

0.9393

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE42723
1241680-71-6 | α-Me-Phe(2-NO2)-OH·H2O
A2B Chem ₹ 48,683.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654056

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC([C@@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC([C@](C)(N)CC1=C(C=CC=C1)[N+]([O-])=O)=O

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC([C@@](C)(N)CC1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0654061

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁BN₂

Molecular Weight:
194.04

Synonyms:
None

SMILES:
C=CB1NC2=C3C(N1)=CC=CC3=CC=C2

Tpsa:
24.06

Logp:
2.8906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1