CS-0037199

3-NITRO-VALINE

Manufacturer: ChemScene

CAS Number: 170454-20-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0037199-250mg In Stock ₹ 15,229.68

CS-0037199 - 250mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O₄

Molecular Weight

162.14

Synonyms

Valine, 3-nitro-

SMILES

CC(C)(C(C(=O)O)N)[N+](=O)[O-]

Tpsa

106.46

Logp

-0.5464

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0079GC
VALINE, 3-NITRO-
Aaron Chemicals LLC ₹ 25,496.88 - ₹ 46,715.76
AD37744
170454-20-3 | 3-Nitro-valine
A2B Chem ₹ 6,245.88 - ₹ 31,657.20

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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

Show Difference

Img

ChemScene

CS-0037199

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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:
C₅H₁₀N₂O₄

Molecular Weight:
162.14

Synonyms:
Valine, 3-nitro-

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

Tpsa:
106.46

Logp:
-0.5464

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0037200

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Purity:
98%

MDL No:
MFCD18449874

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
1H-Indole-3-carboxaldehyde,2-bromo

SMILES:
O=CC1=C(Br)NC2=C1C=CC=C2

Tpsa:
32.86

Logp:
2.7429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037201

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-propanoic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCC(=O)O

Tpsa:
76.22

Logp:
1.8929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0037202

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-112-carboxylate

SMILES:
O=C(O)CC1(O)CCC1

Tpsa:
57.53

Logp:
0.3761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2