CS-0316280

N-(tert-butoxycarbonyl)-N-methyl-D-isoleucine

Manufacturer: ChemScene

CAS Number: 267223-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0316280-5g In Stock ₹ 2,31,183.12

CS-0316280 - 5g

₹ 2,31,183.12

In Stock

Quantity

1

Base Price: ₹ 2,31,183.12

GST (18%): ₹ 41,612.962

Total Price: ₹ 2,72,796.082

Purity

97%

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

Boc-D-MeIle-OH

SMILES

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

Tpsa

66.84

Logp

2.3526

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD53350
267223-87-0 | Boc-d-meile-oh
A2B Chem ₹ 11,037.24 - ₹ 39,015.36

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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-0316280

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Purity:
97%

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:
Boc-D-MeIle-OH

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

Tpsa:
66.84

Logp:
2.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316281

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-, 1,3-dimethyl ester

SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC

Tpsa:
95.74

Logp:
1.0244

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316282

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol

SMILES:
CN1C2=C(CCCC2)C(N)=N1

Tpsa:
43.84

Logp:
0.8811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0316283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂OS

Molecular Weight:
265.16

Synonyms:
2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide

SMILES:
NNC(CSCC1=C(Cl)C=CC=C1Cl)=O

Tpsa:
55.12

Logp:
2.2165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4