CS-0351256
1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinoline-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1315368-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351256-5g | In Stock | ₹ 1,97,814.72 |
CS-0351256 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,814.72
GST (18%): ₹ 35,606.65
Total Price: ₹ 2,33,421.37
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₃S
Molecular Weight
299.77
Synonyms
None
SMILES
O=S(C1=CC2=C(C=C1)CCCN2C(C3CC3)=O)(Cl)=O
Tpsa
54.45
Logp
2.3033
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃S
Molecular Weight: 299.77
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCCN2C(C3CC3)=O)(Cl)=O
Tpsa: 54.45
Logp: 2.3033
H Acceptors: 3
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:
C₁₃H₁₄ClNO₃S
Molecular Weight:
299.77
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2C(C3CC3)=O)(Cl)=O
Tpsa:
54.45
Logp:
2.3033
H Acceptors:
3
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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCCN2C(CC)=O)(Cl)=O
Tpsa: 54.45
Logp: 2.3033
H Acceptors: 3
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2C(CC)=O)(Cl)=O
Tpsa:
54.45
Logp:
2.3033
H Acceptors:
3
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: C₁₁H₁₃Cl₂NO₂S
Molecular Weight: 294.20
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCCN2CCCl)(Cl)=O
Tpsa: 37.38
Logp: 2.6055
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃Cl₂NO₂S
Molecular Weight:
294.20
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCCN2CCCl)(Cl)=O
Tpsa:
37.38
Logp:
2.6055
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 1H-Indole, 2,3-dihydro-6-(Methylsulfonyl)-
SMILES: O=S(C1=CC2=C(C=C1)CCN2)(C)=O
Tpsa: 46.17
Logp: 1.0581
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
1H-Indole, 2,3-dihydro-6-(Methylsulfonyl)-
SMILES:
O=S(C1=CC2=C(C=C1)CCN2)(C)=O
Tpsa:
46.17
Logp:
1.0581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1