CS-0322376

N-[(1,1-Dimethylethoxy)carbonyl]-1-[(phenylmethoxy)methyl]-L-histidine

Manufacturer: ChemScene

CAS Number: 83468-83-1

Select a Size

Pack Size SKU Availability Price
50g CS-0322376-50g In Stock ₹ 98,821.80

CS-0322376 - 50g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₃O₅

Molecular Weight

375.42

Synonyms

(S)-3-(1-((Benzyloxy)methyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

SMILES

CC(C)(OC(N[C@H](C(O)=O)CC1=CN(COCC2=CC=CC=C2)C=N1)=O)C

Tpsa

102.68

Logp

2.5778

H Acceptors

6

H Donors

2

Rotatable Bonds

8

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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-H320-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-0322376

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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:
C₁₉H₂₅N₃O₅

Molecular Weight:
375.42

Synonyms:
(S)-3-(1-((Benzyloxy)methyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN(COCC2=CC=CC=C2)C=N1)=O)C

Tpsa:
102.68

Logp:
2.5778

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0322377

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C

Tpsa:
68.01

Logp:
1.76624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
trans-1-p-hydroxyphenyl-4-propylcyclohexane

SMILES:
CCCC1CCC(CC1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
4.4661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC=C(C)C=C2

Tpsa:
61.88

Logp:
2.30102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2