CS-0351260
1-Isobutyrylindoline-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1291492-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351260-5g | In Stock | ₹ 2,74,031.00 |
CS-0351260 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,031.00
GST (18%): ₹ 49,325.58
Total Price: ₹ 3,23,356.58
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
1-(2-Methylpropanoyl)-2,3-dihydro-1H-indole-6-sulfonyl chloride
SMILES
O=S(C1=CC2=C(C=C1)CCN2C(C(C)C)=O)(Cl)=O
Tpsa
54.45
Logp
2.1592
H Acceptors
3
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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: 1-(2-Methylpropanoyl)-2,3-dihydro-1H-indole-6-sulfonyl chloride
SMILES: O=S(C1=CC2=C(C=C1)CCN2C(C(C)C)=O)(Cl)=O
Tpsa: 54.45
Logp: 2.1592
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:
1-(2-Methylpropanoyl)-2,3-dihydro-1H-indole-6-sulfonyl chloride
SMILES:
O=S(C1=CC2=C(C=C1)CCN2C(C(C)C)=O)(Cl)=O
Tpsa:
54.45
Logp:
2.1592
H Acceptors:
3
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: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCNC2)(N3CCCC3)=O
Tpsa: 49.41
Logp: 1.1168
H Acceptors: 3
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:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCNC2)(N3CCCC3)=O
Tpsa:
49.41
Logp:
1.1168
H Acceptors:
3
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: O=S(C1=CC2=C(C=C1)CCNC2)(N3CCOCC3)=O
Tpsa: 58.64
Logp: 0.3532
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C=C1)CCNC2)(N3CCOCC3)=O
Tpsa:
58.64
Logp:
0.3532
H Acceptors:
4
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=S(C1=CC2=C(CCC2)C=C1)(NCC)=O
Tpsa: 46.17
Logp: 1.4735
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NCC)=O
Tpsa:
46.17
Logp:
1.4735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3