CS-0456824

N-(tert-butoxycarbonyl)-N-methyl-L-alanyl-L-valine

Manufacturer: ChemScene

CAS Number: 876622-63-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0456824-250mg In Stock ₹ 14,459.64
1g CS-0456824-1g In Stock ₹ 35,421.84

CS-0456824 - 250mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₅

Molecular Weight

302.37

Synonyms

N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE

SMILES

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

Tpsa

95.94

Logp

1.4672

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-2003
eMolecules​ N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE | 876622-63-8 | MFCD22741597 | 1g
eMolecules​ ₹ 50,615.58
AI58681
876622-63-8 | N-[(1,1-Dimethylethoxy)carbonyl]-n-methyl-l-alanyl-l-valine
A2B Chem ₹ 17,539.80 - ₹ 40,641.00

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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-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-0456824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE

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

Tpsa:
95.94

Logp:
1.4672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0456825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde

SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2

Tpsa:
44.12

Logp:
2.1426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0456826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
[Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid

SMILES:
CN1CCC(CC1)N(C)CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O

Molecular Weight:
118.18

Synonyms:
N-Aminoethylisopropanolamine

SMILES:
CC(CNCCN)O

Tpsa:
58.28

Logp:
-1.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4