CS-0316337
4-Chloro-2,5-dimethylbenzenesulfonohydrazide
Manufacturer: ChemScene
CAS Number: 219688-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316337-5g | In Stock | ₹ 89,356.00 |
CS-0316337 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,356.00
GST (18%): ₹ 16,084.08
Total Price: ₹ 1,05,440.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂S
Molecular Weight
234.70
Synonyms
4-chloro-2,5-dimethylbenzene-1-sulfonohydrazide
SMILES
CC1=C(C=C(C)C(=C1)S(=O)(=O)NN)Cl
Tpsa
72.19
Logp
1.10884
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219688-94-5 | 4-Chloro-2,5-dimethylbenzenesulfonohydrazide | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: 4-chloro-2,5-dimethylbenzene-1-sulfonohydrazide
SMILES: CC1=C(C=C(C)C(=C1)S(=O)(=O)NN)Cl
Tpsa: 72.19
Logp: 1.10884
H Acceptors: 3
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
4-chloro-2,5-dimethylbenzene-1-sulfonohydrazide
SMILES:
CC1=C(C=C(C)C(=C1)S(=O)(=O)NN)Cl
Tpsa:
72.19
Logp:
1.10884
H Acceptors:
3
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: C₈H₆ClF₃N₂S
Molecular Weight: 254.66
Synonyms: (2-Chloro-5-Trifluoromethyl)Phenylthiourea
SMILES: FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1
Tpsa: 38.05
Logp: 3.0143
H Acceptors: 1
H Donors: 2
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:
C₈H₆ClF₃N₂S
Molecular Weight:
254.66
Synonyms:
(2-Chloro-5-Trifluoromethyl)Phenylthiourea
SMILES:
FC(F)(F)C1=CC(NC(N)=S)=C(Cl)C=C1
Tpsa:
38.05
Logp:
3.0143
H Acceptors:
1
H Donors:
2
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: C₁₁H₇NO₆
Molecular Weight: 249.18
Synonyms: 2-(carboxymethyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(CC(=O)O)C2=O
Tpsa: 111.98
Logp: 0.0654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₆
Molecular Weight:
249.18
Synonyms:
2-(carboxymethyl)-1,3-dioxoisoindole-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(CC(=O)O)C2=O
Tpsa:
111.98
Logp:
0.0654
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1CCCCC1)=O
Tpsa: 66.4
Logp: 1.3001
H Acceptors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
N-CYCLOHEXYL-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1CCCCC1)=O
Tpsa:
66.4
Logp:
1.3001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4