CS-0336915

Benzyl (S)-(1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 16706-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0336915-1g In Stock ₹ 9,326.04
5g CS-0336915-5g In Stock ₹ 25,154.64

CS-0336915 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₃

Molecular Weight

288.30

Synonyms

Z-His-NH2

SMILES

NC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa

110.1

Logp

0.7325

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA89344
16706-41-5 | Z-His-nh2
A2B Chem ₹ 7,957.08 - ₹ 19,849.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336915

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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:
C₁₄H₁₆N₄O₃

Molecular Weight:
288.30

Synonyms:
Z-His-NH2

SMILES:
NC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
110.1

Logp:
0.7325

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0336916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
N,N-Dimethyloxamic acid ethyl ester

SMILES:
CCOC(=O)C(=O)N(C)C

Tpsa:
46.61

Logp:
-0.3623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336917

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂NO

Molecular Weight:
236.14

Synonyms:
(2S,3S)-4-Chloro-3-hydroxy-1-phenyl-2-butanaminium chloride

SMILES:
O[C@@H]([C@@H](N)CC1=CC=CC=C1)CCl.[H]Cl

Tpsa:
46.25

Logp:
1.5779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₅

Molecular Weight:
292.07

Synonyms:
1-(6,7-Dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone

SMILES:
CC(=O)C1=C(C(=C(C2=C1OCCO2)[N+](=O)[O-])Cl)Cl

Tpsa:
78.67

Logp:
2.8754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2