CS-0244463
Tert-butyl 2-(chlorosulfonyl)-1h-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 872983-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244463-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0244463-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0244463-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0244463-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0244463-1g | In Stock | ₹ 1,25,003.16 |
| 5g | CS-0244463-5g | In Stock | ₹ 3,62,175.48 |
| 10g | CS-0244463-10g | In Stock | ₹ 5,37,145.68 |
CS-0244463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₄S
Molecular Weight
315.77
Synonyms
2-(Chlorosulfonyl)-1H-indole-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C(S(=O)(Cl)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa
65.37
Logp
3.352
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872983-77-2 | tert-butyl 2-(chlorosulfonyl)-1H-indole-1-carboxylate | A2B Chem | ₹ 39,272.04 - ₹ 1,53,836.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₄ClNO₄S
Molecular Weight: 315.77
Synonyms: 2-(Chlorosulfonyl)-1H-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(S(=O)(Cl)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 65.37
Logp: 3.352
H Acceptors: 5
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:
C₁₃H₁₄ClNO₄S
Molecular Weight:
315.77
Synonyms:
2-(Chlorosulfonyl)-1H-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(S(=O)(Cl)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
65.37
Logp:
3.352
H Acceptors:
5
H Donors:
0
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: C₆H₂BrCl₂FO₂S
Molecular Weight: 307.95
Synonyms: 4-Bromo-3-chloro-2-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(Br)C(Cl)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 3.1691
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrCl₂FO₂S
Molecular Weight:
307.95
Synonyms:
4-Bromo-3-chloro-2-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(Br)C(Cl)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
3.1691
H Acceptors:
2
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: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Bromo-5-methylbenzenesulfonamide
SMILES: CC1=CC(=C(C=C1)Br)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.40492
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Bromo-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=C(C=C1)Br)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.40492
H Acceptors:
2
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: None
SMILES: N#CC1=CC=CC=C1C2=CC=C(CN3C(CCC3)=O)C=C2
Tpsa: 44.1
Logp: 3.34768
H Acceptors: 2
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:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1C2=CC=C(CN3C(CCC3)=O)C=C2
Tpsa:
44.1
Logp:
3.34768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3