CS-0662919
4-(2-Methylbenzo[cd]indol-1-ium-1-yl)butane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 333969-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0662919-5g | In Stock | ₹ 2,27,332.92 |
CS-0662919 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
98%
MDL No
MFCD31728038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃S
Molecular Weight
303.38
Synonyms
None
SMILES
CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]
Tpsa
60.21
Logp
2.6318
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333969-02-1 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31728038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: None
SMILES: CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]
Tpsa: 60.21
Logp: 2.6318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31728038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
None
SMILES:
CC1=[N+](C2=CC=CC3=C2C1=CC=C3)CCCCS(=O)(=O)[O-]
Tpsa:
60.21
Logp:
2.6318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09032038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCCCCl)Cl
Tpsa: 12.03
Logp: 3.68922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09032038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCCCCl)Cl
Tpsa:
12.03
Logp:
3.68922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07779471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂S
Molecular Weight: 294.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=CC=N2
Tpsa: 42.43
Logp: 3.5732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂S
Molecular Weight:
294.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC2=CC=CC=N2
Tpsa:
42.43
Logp:
3.5732
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CN=CC=C2
Tpsa: 22.12
Logp: 3.18232
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CN=CC=C2
Tpsa:
22.12
Logp:
3.18232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2