CS-0560902
4-((1H-1,2,4-triazol-1-yl)methyl)benzenesulfonyl chloride hydrochloride
Manufacturer: ChemScene
CAS Number: 1394040-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560902-5g | In Stock | ₹ 2,33,151.00 |
CS-0560902 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,151.00
GST (18%): ₹ 41,967.18
Total Price: ₹ 2,75,118.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂N₃O₂S
Molecular Weight
294.16
Synonyms
4-(1H-1,2,4-triazol-1-ylmethyl)benzene-1-sulfonyl chloride hydrochloride
SMILES
C1=CC(=CC=C1CN2C=NC=N2)S(=O)(=O)Cl.Cl
Tpsa
64.85
Logp
1.6757
H Acceptors
5
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O₂S
Molecular Weight: 294.16
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzene-1-sulfonyl chloride hydrochloride
SMILES: C1=CC(=CC=C1CN2C=NC=N2)S(=O)(=O)Cl.Cl
Tpsa: 64.85
Logp: 1.6757
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O₂S
Molecular Weight:
294.16
Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)benzene-1-sulfonyl chloride hydrochloride
SMILES:
C1=CC(=CC=C1CN2C=NC=N2)S(=O)(=O)Cl.Cl
Tpsa:
64.85
Logp:
1.6757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂
Molecular Weight: 298.12
Synonyms: None
SMILES: IC1=CC=C(C2=CN(CC)N=C2)C=C1
Tpsa: 17.82
Logp: 3.1746
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁IN₂
Molecular Weight:
298.12
Synonyms:
None
SMILES:
IC1=CC=C(C2=CN(CC)N=C2)C=C1
Tpsa:
17.82
Logp:
3.1746
H Acceptors:
2
H Donors:
0
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: C₇H₉Br₂NS
Molecular Weight: 299.03
Synonyms: (3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine
SMILES: CCNCC1=C(C(=CS1)Br)Br
Tpsa: 12.03
Logp: 3.3826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂NS
Molecular Weight:
299.03
Synonyms:
(3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine
SMILES:
CCNCC1=C(C(=CS1)Br)Br
Tpsa:
12.03
Logp:
3.3826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉IN₂
Molecular Weight: 296.11
Synonyms: (5-Iodo-pyridin-2-yl)-phenyl-amine
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)I
Tpsa: 24.92
Logp: 3.4298
H Acceptors: 2
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:
C₁₁H₉IN₂
Molecular Weight:
296.11
Synonyms:
(5-Iodo-pyridin-2-yl)-phenyl-amine
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)I
Tpsa:
24.92
Logp:
3.4298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2