CS-0335814
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 98169-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335814-1g | In Stock | ₹ 98,821.80 |
CS-0335814 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₄O₂S
Molecular Weight
246.67
Synonyms
5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulphonyl chloride
SMILES
CC1=NC2=NC(=NN2C(=C1)C)S(=O)(=O)Cl
Tpsa
77.22
Logp
0.66864
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98169-74-5 | 5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501
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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: C₇H₇ClN₄O₂S
Molecular Weight: 246.67
Synonyms: 5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulphonyl chloride
SMILES: CC1=NC2=NC(=NN2C(=C1)C)S(=O)(=O)Cl
Tpsa: 77.22
Logp: 0.66864
H Acceptors: 6
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:
C₇H₇ClN₄O₂S
Molecular Weight:
246.67
Synonyms:
5,7-dimethyl-1,2,4-triazolo[1,5-a]pyrimidine-2-sulphonyl chloride
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)S(=O)(=O)Cl
Tpsa:
77.22
Logp:
0.66864
H Acceptors:
6
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-(2-PROPEN-1-YLOXY)-BENZONITRILE
SMILES: C=CCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 2.12308
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-(2-PROPEN-1-YLOXY)-BENZONITRILE
SMILES:
C=CCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
2.12308
H Acceptors:
2
H Donors:
0
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 2-BroMo-1-quinolin-6-yl-ethanone
SMILES: C1=CC2=CC(=CC=C2N=C1)C(=O)CBr
Tpsa: 29.96
Logp: 2.8124
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
2-BroMo-1-quinolin-6-yl-ethanone
SMILES:
C1=CC2=CC(=CC=C2N=C1)C(=O)CBr
Tpsa:
29.96
Logp:
2.8124
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 3-(Aminomethyl)adamantane-1-carboxylic acidhydrochloride
SMILES: C1C2CC3(CC1CC(C2)(C3)C(=O)O)CN
Tpsa: 63.32
Logp: 1.6163
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
3-(Aminomethyl)adamantane-1-carboxylic acidhydrochloride
SMILES:
C1C2CC3(CC1CC(C2)(C3)C(=O)O)CN
Tpsa:
63.32
Logp:
1.6163
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2