CS-0179469
1-Acetyl-6-chloroindoline-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1375474-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0179469-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0179469-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0179469-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0179469-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0179469-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0179469-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0179469-10g | In Stock | ₹ 4,55,093.64 |
CS-0179469 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂NO₃S
Molecular Weight
294.15
Synonyms
1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride
SMILES
O=S(C1=CC2=C(N(C(C)=O)CC2)C=C1Cl)(Cl)=O
Tpsa
54.45
Logp
2.1765
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375474-80-8 | 1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride
SMILES: O=S(C1=CC2=C(N(C(C)=O)CC2)C=C1Cl)(Cl)=O
Tpsa: 54.45
Logp: 2.1765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
1-acetyl-6-chloro-2,3-dihydro-1H-indole-5-sulfonyl chloride
SMILES:
O=S(C1=CC2=C(N(C(C)=O)CC2)C=C1Cl)(Cl)=O
Tpsa:
54.45
Logp:
2.1765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16607017
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 5-Bromo-2-methoxypyridine-4-methanol
SMILES: OCC1=CC(OC)=NC=C1Br
Tpsa: 42.35
Logp: 1.345
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16607017
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
5-Bromo-2-methoxypyridine-4-methanol
SMILES:
OCC1=CC(OC)=NC=C1Br
Tpsa:
42.35
Logp:
1.345
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184171
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: 1-Thiazol-2-yl-ethanol
SMILES: OC(C)C1=NC=CS1
Tpsa: 33.12
Logp: 1.1964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184171
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
1-Thiazol-2-yl-ethanol
SMILES:
OC(C)C1=NC=CS1
Tpsa:
33.12
Logp:
1.1964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1=CC(C2CC2)=CC=C1N
Tpsa: 49.81
Logp: 2.01788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1=CC(C2CC2)=CC=C1N
Tpsa:
49.81
Logp:
2.01788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1