CS-0357458

(R)-4-((tert-butoxycarbonyl)amino)-5-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 197006-14-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0357458-250mg In Stock ₹ 13,090.68
1g CS-0357458-1g In Stock ₹ 36,191.88

CS-0357458 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

N-T-BUTOXYCARBONYL-GAMMA-L-VALINE

SMILES

CC([C@H](NC(OC(C)(C)C)=O)CCC(O)=O)C

Tpsa

75.63

Logp

2.4005

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD61488
197006-14-7 | (4R)-4-{[(tert-butoxy)carbonyl]amino}-5-methylhexanoic acid
A2B Chem ₹ 13,090.68 - ₹ 39,956.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357458

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-T-BUTOXYCARBONYL-GAMMA-L-VALINE

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

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357459

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C1NC[C@@H](C2=CC=C(Cl)C(Cl)=C2)C1

Tpsa:
29.1

Logp:
2.5969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
(R)-4-Benzyloxy-1,2-butanediol

SMILES:
C1=CC=C(C=C1)COCC[C@H](CO)O

Tpsa:
49.69

Logp:
0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0357461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.N1([C@H]2CNCC2)CCOCC1

Tpsa:
24.5

Logp:
0.5241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1