CS-0458573
N-(4-(hydrazinylmethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 887596-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458573-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0458573-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0458573-10g | In Stock | ₹ 2,40,656.00 |
CS-0458573 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O
Molecular Weight
179.22
Synonyms
N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES
CC(NC1=CC=C(CNN)C=C1)=O
Tpsa
67.15
Logp
0.6083
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES: CC(NC1=CC=C(CNN)C=C1)=O
Tpsa: 67.15
Logp: 0.6083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-[4-(HYDRAZINYLMETHYL)PHENYL]ACETAMIDE
SMILES:
CC(NC1=CC=C(CNN)C=C1)=O
Tpsa:
67.15
Logp:
0.6083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₉
Molecular Weight: 409.82
Synonyms: 2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCCCl)C
Tpsa: 126.46
Logp: -0.1021
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO₉
Molecular Weight:
409.82
Synonyms:
2-Chloroethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OCCCl)C
Tpsa:
126.46
Logp:
-0.1021
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 4-Bromo-3-(bromomethyl)benzoicacid
SMILES: O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa: 37.3
Logp: 3.0422
H Acceptors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
4-Bromo-3-(bromomethyl)benzoicacid
SMILES:
O=C(O)C1=CC=C(Br)C(CBr)=C1
Tpsa:
37.3
Logp:
3.0422
H Acceptors:
1
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: Methyl 7-methoxy-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC=CC(OC)=C2S1)OC
Tpsa: 35.53
Logp: 2.6965
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
Methyl 7-methoxy-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC=CC(OC)=C2S1)OC
Tpsa:
35.53
Logp:
2.6965
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2