CS-0237915
2-Chloro-n'-(2-chloroacetyl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 52093-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237915-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0237915-250mg | In Stock | ₹ 19,847.00 |
| 1g | CS-0237915-1g | In Stock | ₹ 48,683.00 |
CS-0237915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂N₂O₂
Molecular Weight
247.08
Synonyms
2-chloro-N'-(chloroacetyl)benzohydrazide
SMILES
O=C(NNC(CCl)=O)C1=CC=CC=C1Cl
Tpsa
58.2
Logp
1.3398
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52093-13-7 | 2-Chloro-N'-(2-chloroacetyl)benzohydrazide | A2B Chem | ₹ 10,680.00 - ₹ 47,259.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂O₂
Molecular Weight: 247.08
Synonyms: 2-chloro-N'-(chloroacetyl)benzohydrazide
SMILES: O=C(NNC(CCl)=O)C1=CC=CC=C1Cl
Tpsa: 58.2
Logp: 1.3398
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂O₂
Molecular Weight:
247.08
Synonyms:
2-chloro-N'-(chloroacetyl)benzohydrazide
SMILES:
O=C(NNC(CCl)=O)C1=CC=CC=C1Cl
Tpsa:
58.2
Logp:
1.3398
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: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: methyl phenyl(3,3,3-trifluoro-1-phenylpropoxy)carbamate
SMILES: OC(C1=CC=CC=C1)CC(F)(F)F
Tpsa: 20.23
Logp: 2.6724
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
methyl phenyl(3,3,3-trifluoro-1-phenylpropoxy)carbamate
SMILES:
OC(C1=CC=CC=C1)CC(F)(F)F
Tpsa:
20.23
Logp:
2.6724
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: C₁₀H₁₄Cl₂N₂O₂
Molecular Weight: 265.14
Synonyms: None
SMILES: O=C(C1=CC2=C(N=C1)CNCC2)OC.[H]Cl.[H]Cl
Tpsa: 51.22
Logp: 1.3575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂
Molecular Weight:
265.14
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N=C1)CNCC2)OC.[H]Cl.[H]Cl
Tpsa:
51.22
Logp:
1.3575
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-(Tert-butoxycarbonyl)-3-methylpiperidine-2-carboxylic acid
SMILES: CC1CCCN(C1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-(Tert-butoxycarbonyl)-3-methylpiperidine-2-carboxylic acid
SMILES:
CC1CCCN(C1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1