CS-0213268
3-Chlorophenylacetylhydrazide
Manufacturer: ChemScene
CAS Number: 66464-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0213268-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0213268-25g | In Stock | ₹ 14,288.52 |
CS-0213268 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD00245851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
Benzeneaceticacid, 3-chloro-, hydrazide
SMILES
ClC1=CC=CC(CC(NN)=O)=C1
Tpsa
55.12
Logp
0.8724
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD00245851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: Benzeneaceticacid, 3-chloro-, hydrazide
SMILES: ClC1=CC=CC(CC(NN)=O)=C1
Tpsa: 55.12
Logp: 0.8724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00245851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
Benzeneaceticacid, 3-chloro-, hydrazide
SMILES:
ClC1=CC=CC(CC(NN)=O)=C1
Tpsa:
55.12
Logp:
0.8724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (1-Pyridin-2-ylmethylpiperidin-4-YL)methanol
SMILES: C1=CC=NC(=C1)CN2CCC(CC2)CO
Tpsa: 36.36
Logp: 1.2859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05864758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(1-Pyridin-2-ylmethylpiperidin-4-YL)methanol
SMILES:
C1=CC=NC(=C1)CN2CCC(CC2)CO
Tpsa:
36.36
Logp:
1.2859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01846290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: None
SMILES: NC1=NC(CC)=C(C)C(Cl)=N1
Tpsa: 51.8
Logp: 1.58302
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01846290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
None
SMILES:
NC1=NC(CC)=C(C)C(Cl)=N1
Tpsa:
51.8
Logp:
1.58302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=C1CCNC2)C(=O)O
Tpsa: 49.33
Logp: 1.0305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=C1CCNC2)C(=O)O
Tpsa:
49.33
Logp:
1.0305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1