CS-1102019
9H-Carbazole-9-butanesulfonic acid
Manufacturer: ChemScene
CAS Number: 932740-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1102019-100mg | In Stock | ₹ 38,181.00 |
| 250mg | CS-1102019-250mg | In Stock | ₹ 63,635.00 |
| 1g | CS-1102019-1g | In Stock | ₹ 1,27,270.00 |
CS-1102019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,181.00
GST (18%): ₹ 6,872.58
Total Price: ₹ 45,053.58
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃S
Molecular Weight
303.38
Synonyms
None
SMILES
O=S(O)(CCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
59.3
Logp
3.4625
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932740-49-3 | 6-(1-Methyl-1H-pyrazol-4-yl)pyridazin-3(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: O=S(O)(CCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 59.3
Logp: 3.4625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
O=S(O)(CCCCN1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
59.3
Logp:
3.4625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₂S
Molecular Weight: 380.50
Synonyms: None
SMILES: O=S(/C=C/C1=CC=C2C(C(C[C@@H]3N(CCC3)C)=CN2)=C1)(C4=CC=CC=C4)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₂S
Molecular Weight:
380.50
Synonyms:
None
SMILES:
O=S(/C=C/C1=CC=C2C(C(C[C@@H]3N(CCC3)C)=CN2)=C1)(C4=CC=CC=C4)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₅
Molecular Weight: 218.25
Synonyms: None
SMILES: CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O
Tpsa: 61.83
Logp: 0.9062
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₅
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CCOC([C@H](C)O[C@H](C)C(OCC)=O)=O
Tpsa:
61.83
Logp:
0.9062
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [L-Lactate Dehydrogenase, rabbit muscle]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[L-Lactate Dehydrogenase, rabbit muscle]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A