CS-0463654
3-Bromo-1-methyl-1H-indole-6-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1423161-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463654-1g | In Stock | ₹ 3,03,139.08 |
| 5g | CS-0463654-5g | In Stock | ₹ 12,34,203.00 |
| 10g | CS-0463654-10g | In Stock | ₹ 24,01,412.52 |
CS-0463654 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,03,139.08
GST (18%): ₹ 54,565.034
Total Price: ₹ 3,57,704.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrClNO₂S
Molecular Weight
308.58
Synonyms
None
SMILES
CN1C=C(C2=C1C=C(C=C2)S(=O)(=O)Cl)Br
Tpsa
39.07
Logp
2.8683
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423161-84-5 | 3-Bromo-1-methyl-1h-indole-6-sulfonyl chloride | A2B Chem | ₹ 49,111.44 - ₹ 1,94,734.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrClNO₂S
Molecular Weight: 308.58
Synonyms: None
SMILES: CN1C=C(C2=C1C=C(C=C2)S(=O)(=O)Cl)Br
Tpsa: 39.07
Logp: 2.8683
H Acceptors: 3
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:
C₉H₇BrClNO₂S
Molecular Weight:
308.58
Synonyms:
None
SMILES:
CN1C=C(C2=C1C=C(C=C2)S(=O)(=O)Cl)Br
Tpsa:
39.07
Logp:
2.8683
H Acceptors:
3
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one
SMILES: COC1=CC=CC=C1C2=NC(=C3C4=C(CCCC4)SC3=N2)O
Tpsa: 55.24
Logp: 3.9513
H Acceptors: 5
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
2-(2-methoxyphenyl)-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one
SMILES:
COC1=CC=CC=C1C2=NC(=C3C4=C(CCCC4)SC3=N2)O
Tpsa:
55.24
Logp:
3.9513
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18910406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=C1)N
Tpsa: 65.21
Logp: 1.9937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18910406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC=CC=C2C(=C1)N
Tpsa:
65.21
Logp:
1.9937
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: C₁₈H₂₀NNaO₁₁S
Molecular Weight: 481.41
Synonyms: 4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATE-BETA-D-GLUCOPYRANOSIDE
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O3)O)O)N=C(C)[O-].[Na+]
Tpsa: 188.15
Logp: -4.10238
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀NNaO₁₁S
Molecular Weight:
481.41
Synonyms:
4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-6-SULPHATE-BETA-D-GLUCOPYRANOSIDE
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](COS(=O)(=O)O)O3)O)O)N=C(C)[O-].[Na+]
Tpsa:
188.15
Logp:
-4.10238
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6