CS-0585339
3,3,7-Trimethyl-2-oxoindoline-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1248566-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585339-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0585339-2.5g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0585339-5g | In Stock | ₹ 2,30,510.00 |
| 10g | CS-0585339-10g | In Stock | ₹ 2,89,784.00 |
CS-0585339 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₃S
Molecular Weight
273.74
Synonyms
None
SMILES
O=S(C1=CC2=C(NC(C2(C)C)=O)C(C)=C1)(Cl)=O
Tpsa
63.24
Logp
2.15222
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248566-00-8 | 3,3,7-trimethyl-2-oxoindoline-5-sulfonyl chloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: O=S(C1=CC2=C(NC(C2(C)C)=O)C(C)=C1)(Cl)=O
Tpsa: 63.24
Logp: 2.15222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
O=S(C1=CC2=C(NC(C2(C)C)=O)C(C)=C1)(Cl)=O
Tpsa:
63.24
Logp:
2.15222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1CCl)N(C)C
Tpsa: 55.32
Logp: 1.4581
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1CCl)N(C)C
Tpsa:
55.32
Logp:
1.4581
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC2=C(C(=C(C=C2)O)I)N=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
C1=CC2=C(C(=C(C=C2)O)I)N=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 5-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC1CCC(N1C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
5-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC1CCC(N1C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1