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
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 | |
|---|---|---|---|---|
 | 57355-13-2 | (R)-Benzyl (1-hydrazinyl-1-oxopropan-2-yl)carbamate | A2B Chem | ₹ 17,026.44 - ₹ 53,475.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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
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
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
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
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
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
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
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