CS-0316283
2-((2,6-Dichlorobenzyl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 263366-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316283-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0316283-5g | In Stock | ₹ 60,319.80 |
CS-0316283 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂N₂OS
Molecular Weight
265.16
Synonyms
2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES
NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa
55.12
Logp
2.2165
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263366-99-0 | 2-[(2,6-Dichlorobenzyl)thio]acetohydrazide | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂OS
Molecular Weight: 265.16
Synonyms: 2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES: NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 55.12
Logp: 2.2165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂OS
Molecular Weight:
265.16
Synonyms:
2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES:
NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
55.12
Logp:
2.2165
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: {4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.53962
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.53962
H Acceptors:
3
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: C₁₇H₃₂
Molecular Weight: 236.44
Synonyms: Pentadecylacetylene
SMILES: C#CCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 6.1009
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂
Molecular Weight:
236.44
Synonyms:
Pentadecylacetylene
SMILES:
C#CCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
6.1009
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: 2-Chloro-6-fluoro-3-methylbenzylamine
SMILES: CC1=C(C(=C(C=C1)F)CN)Cl
Tpsa: 26.02
Logp: 2.24622
H Acceptors: 1
H Donors: 1
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:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
2-Chloro-6-fluoro-3-methylbenzylamine
SMILES:
CC1=C(C(=C(C=C1)F)CN)Cl
Tpsa:
26.02
Logp:
2.24622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1