CS-0295508

2-(((Benzyloxy)carbonyl)amino)-2-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 4512-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0295508-1g In Stock ₹ 77,175.12

CS-0295508 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

N-Cbz-DL-isovaline

SMILES

CCC(C)(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa

75.63

Logp

2.1661

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0295508

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
N-Cbz-DL-isovaline

SMILES:
CCC(C)(NC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
2.1661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCC(C)(O)C(CC)C(O)=O

Tpsa:
57.53

Logp:
1.2582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295510

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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:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CCC(C)(O)CCC(O)=O

Tpsa:
57.53

Logp:
1.0122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295511

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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:
C₁₂H₁₆FNO₄S

Molecular Weight:
289.32

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.6033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6