CS-0461941
N-(N-hydroxycarbamimidoyl)benzamide
Manufacturer: ChemScene
CAS Number: 92660-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461941-5g | In Stock | ₹ 1,07,156.00 |
CS-0461941 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
MFCD22056553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
N-[(E)-Amino(hydroxyimino)methyl]benzamide
SMILES
N=C(NO)NC(C1=CC=CC=C1)=O
Tpsa
85.21
Logp
0.32997
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92660-51-0 | N-[(E)-Amino(hydroxyimino)methyl]benzamide | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22056553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: N-[(E)-Amino(hydroxyimino)methyl]benzamide
SMILES: N=C(NO)NC(C1=CC=CC=C1)=O
Tpsa: 85.21
Logp: 0.32997
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22056553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
N-[(E)-Amino(hydroxyimino)methyl]benzamide
SMILES:
N=C(NO)NC(C1=CC=CC=C1)=O
Tpsa:
85.21
Logp:
0.32997
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃O₆
Molecular Weight: 239.23
Synonyms: H-DL-Ala-Gly-Gly-OH Dihydrate
SMILES: CC(N)C(NCC(NCC(O)=O)=O)=O.O.O
Tpsa: 184.52
Logp: -3.9988
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00025560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃O₆
Molecular Weight:
239.23
Synonyms:
H-DL-Ala-Gly-Gly-OH Dihydrate
SMILES:
CC(N)C(NCC(NCC(O)=O)=O)=O.O.O
Tpsa:
184.52
Logp:
-3.9988
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11845367
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 7-Chloro-benzo[d]isoxazol-3-ylaMine
SMILES: ClC1=CC=CC=2C(=NOC12)N
Tpsa: 52.05
Logp: 2.0634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845367
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
7-Chloro-benzo[d]isoxazol-3-ylaMine
SMILES:
ClC1=CC=CC=2C(=NOC12)N
Tpsa:
52.05
Logp:
2.0634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11610020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES: CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 2.6774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11610020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1,2,3,4-Tetrahydro-1-(2-methylpropyl)-7-quinolinamine
SMILES:
CC(C)CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
2.6774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2