CS-0453695

Benzyl (R)-(1-hydrazinyl-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 57355-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453695-5g In Stock ₹ 2,59,417.92

CS-0453695 - 5g

₹ 2,59,417.92

In Stock

Quantity

1

Base Price: ₹ 2,59,417.92

GST (18%): ₹ 46,695.226

Total Price: ₹ 3,06,113.146

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₃

Molecular Weight

237.26

Synonyms

benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate

SMILES

C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O

Tpsa

93.45

Logp

0.2912

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH01092
57355-13-2 | (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453695

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate

SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O

Tpsa:
93.45

Logp:
0.2912

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
1-(4-Propoxyphenyl)ethanone

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one

SMILES:
CC1=CC(=O)N2CCC3=C2C1=CC=C3

Tpsa:
22

Logp:
1.86602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
(3-chloro-1H-1,2,4-triazol-1-yl)acetic acid

SMILES:
C(C(=O)O)N1C=NC(=N1)Cl

Tpsa:
68.01

Logp:
0.0161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2