CS-0350611
5-Isopropyl-3,8-dimethylazulene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69174-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0350611-5g | In Stock | ₹ 2,63,268.12 |
CS-0350611 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClO₂S
Molecular Weight
296.81
Synonyms
3,8-Dimethyl-5-(propan-2-yl)azulene-1-sulfonyl chloride
SMILES
O=S(C1=C2C(C)=CC=C(C(C)C)C=C2C(C)=C1)(Cl)=O
Tpsa
34.14
Logp
4.45914
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₁₅H₁₇ClO₂S
Molecular Weight: 296.81
Synonyms: 3,8-Dimethyl-5-(propan-2-yl)azulene-1-sulfonyl chloride
SMILES: O=S(C1=C2C(C)=CC=C(C(C)C)C=C2C(C)=C1)(Cl)=O
Tpsa: 34.14
Logp: 4.45914
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:
C₁₅H₁₇ClO₂S
Molecular Weight:
296.81
Synonyms:
3,8-Dimethyl-5-(propan-2-yl)azulene-1-sulfonyl chloride
SMILES:
O=S(C1=C2C(C)=CC=C(C(C)C)C=C2C(C)=C1)(Cl)=O
Tpsa:
34.14
Logp:
4.45914
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: C₁₅H₁₉NO₂S
Molecular Weight: 277.38
Synonyms: None
SMILES: O=S(C1=C2C(C)=CC=C(C(C)C)C=C2C(C)=C1)(N)=O
Tpsa: 60.16
Logp: 3.17904
H Acceptors: 2
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:
C₁₅H₁₉NO₂S
Molecular Weight:
277.38
Synonyms:
None
SMILES:
O=S(C1=C2C(C)=CC=C(C(C)C)C=C2C(C)=C1)(N)=O
Tpsa:
60.16
Logp:
3.17904
H Acceptors:
2
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 3,4-Dihydro-2H-1-benzopyran-8-sulfonamide
SMILES: O=S(C1=C2C(CCCO2)=CC=C1)(N)=O
Tpsa: 69.39
Logp: 0.659
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
3,4-Dihydro-2H-1-benzopyran-8-sulfonamide
SMILES:
O=S(C1=C2C(CCCO2)=CC=C1)(N)=O
Tpsa:
69.39
Logp:
0.659
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: C₁₀H₉IN₂O₂S
Molecular Weight: 348.16
Synonyms: None
SMILES: O=S(C1=C2C=C(I)C=NC2=C(C)C=C1)(N)=O
Tpsa: 73.05
Logp: 1.79522
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:
C₁₀H₉IN₂O₂S
Molecular Weight:
348.16
Synonyms:
None
SMILES:
O=S(C1=C2C=C(I)C=NC2=C(C)C=C1)(N)=O
Tpsa:
73.05
Logp:
1.79522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1