CS-0272010

(2,3-Dihydrobenzo[b][1,4]dioxine-2-carbonyl)-l-valine

Manufacturer: ChemScene

CAS Number: 1105051-89-5

Select a Size

Pack Size SKU Availability Price
1g CS-0272010-1g In Stock ₹ 1,84,408.00
2.5g CS-0272010-2.5g In Stock ₹ 3,60,984.00
5g CS-0272010-5g In Stock ₹ 5,33,911.00
10g CS-0272010-10g In Stock ₹ 7,91,477.00

CS-0272010 - 1g

₹ 1,84,408.00

In Stock

Quantity

1

Base Price: ₹ 1,84,408.00

GST (18%): ₹ 33,193.44

Total Price: ₹ 2,17,601.44

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅

Molecular Weight

279.29

Synonyms

N-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-L-valine

SMILES

CC([C@H](NC(C1COC2=CC=CC=C2O1)=O)C(O)=O)C

Tpsa

84.86

Logp

1.0518

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW00525
1105051-89-5 | (2S)-2-[(2,3-dihydro-1,4-benzodioxin-2-yl)formamido]-3-methylbutanoic acid
A2B Chem ₹ 37,647.00 - ₹ 47,526.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272010

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-L-valine

SMILES:
CC([C@H](NC(C1COC2=CC=CC=C2O1)=O)C(O)=O)C

Tpsa:
84.86

Logp:
1.0518

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0272011

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₄

Molecular Weight:
231.25

Synonyms:
L-Valine, N-(N-glycylglycyl)-

SMILES:
CC([C@H](NC(CNC(CN)=O)=O)C(O)=O)C

Tpsa:
121.52

Logp:
-1.7133

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0272012

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
(S)-tert-Butyl (1-cyano-2-methylpropyl)carbamate

SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C#N)C

Tpsa:
62.12

Logp:
2.05928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅S

Molecular Weight:
314.36

Synonyms:
(S)-2-(4-acetamidophenylsulfonamido)-3-methylbutanoic acid

SMILES:
CC([C@H](NS(=O)(C1=CC=C(NC(C)=O)C=C1)=O)C(O)=O)C

Tpsa:
112.57

Logp:
1.0325

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6