CS-0237297
N'-(2-Chloroacetyl)-3-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 862853-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237297-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0237297-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0237297-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0237297-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0237297-5g | In Stock | ₹ 1,04,308.00 |
CS-0237297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
Benzoic acid, 3-methyl-, 2-(2-chloroacetyl)hydrazide
SMILES
O=C(NNC(CCl)=O)C1=CC=CC(C)=C1
Tpsa
58.2
Logp
0.99482
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: Benzoic acid, 3-methyl-, 2-(2-chloroacetyl)hydrazide
SMILES: O=C(NNC(CCl)=O)C1=CC=CC(C)=C1
Tpsa: 58.2
Logp: 0.99482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
Benzoic acid, 3-methyl-, 2-(2-chloroacetyl)hydrazide
SMILES:
O=C(NNC(CCl)=O)C1=CC=CC(C)=C1
Tpsa:
58.2
Logp:
0.99482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 5-(2,2,2-Trifluoroethoxy)picolinic acid
SMILES: C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 1.7209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
5-(2,2,2-Trifluoroethoxy)picolinic acid
SMILES:
C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
1.7209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H8ClNO
Molecular Weight: 145.59
Synonyms: 5-(Chloromethyl)-2,4-dimethyloxazole
SMILES: CC1=C(CCl)OC(=N1)C
Tpsa: 26.03
Logp: 2.03024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H8ClNO
Molecular Weight:
145.59
Synonyms:
5-(Chloromethyl)-2,4-dimethyloxazole
SMILES:
CC1=C(CCl)OC(=N1)C
Tpsa:
26.03
Logp:
2.03024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES: CN=C1NC2=C(C=C(C=C2)Cl)S1
Tpsa: 28.15
Logp: 2.4133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES:
CN=C1NC2=C(C=C(C=C2)Cl)S1
Tpsa:
28.15
Logp:
2.4133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0