CS-0333940

(R)-2-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 161450-84-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0333940-250mg In Stock ₹ 8,470.44
1g CS-0333940-1g In Stock ₹ 20,448.84
5g CS-0333940-5g In Stock ₹ 60,662.04

CS-0333940 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

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-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine

SMILES

CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C

Tpsa

66.84

Logp

2.4967

H Acceptors

3

H Donors

1

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-0333940

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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-α-t-Butoxycarbonyl-N-α-methyl-D-norleucine

SMILES:
CCCC[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333941

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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:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-(3-Hydroxyanilino)-4-oxobutanoic acid

SMILES:
OC1=CC=CC(NC(CCC(O)=O)=O)=C1

Tpsa:
86.63

Logp:
1.1955

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0333942

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₁NO₃S₂

Molecular Weight:
233.31

Synonyms:
3-methyl-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid

SMILES:
CC(C)C(C(=O)O)N1C(=O)CSC1=S

Tpsa:
57.61

Logp:
0.9559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆O₃

Molecular Weight:
196.12

Synonyms:
6-nitro-1H,4H-[1,2]diazolo[4,3-c]pyrazole-3-carboxamide

SMILES:
O=C(C1=NNC2=C1NN=C2[N+]([O-])=O)N

Tpsa:
143.59

Logp:
-0.7069

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2