CS-0073485
2,3-Dimethylbenzo[d]thiazol-3-ium methyl sulfate
Manufacturer: ChemScene
CAS Number: 2038-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073485-5g | In Stock | ₹ 1,79,068.00 |
| 10g | CS-0073485-10g | In Stock | ₹ 2,51,158.00 |
CS-0073485 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,068.00
GST (18%): ₹ 32,232.24
Total Price: ₹ 2,11,300.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S₂
Molecular Weight
275.34
Synonyms
NSC 408412
SMILES
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(=O)(OC)=O
Tpsa
70.31
Logp
1.12722
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2038-15-5 | Benzothiazolium, 2,3-dimethyl-, methyl sulfate (1:1) | A2B Chem | ₹ 25,721.00 - ₹ 1,01,727.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: NSC 408412
SMILES: C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(=O)(OC)=O
Tpsa: 70.31
Logp: 1.12722
H Acceptors: 5
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:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
NSC 408412
SMILES:
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(=O)(OC)=O
Tpsa:
70.31
Logp:
1.12722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04610443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-Cyanoacetylindole
SMILES: N#CCC(C1=CNC2=CC=CC=C12)=O
Tpsa: 56.65
Logp: 2.26428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04610443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-Cyanoacetylindole
SMILES:
N#CCC(C1=CNC2=CC=CC=C12)=O
Tpsa:
56.65
Logp:
2.26428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30496506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC(COCC(O)=O)=O
Tpsa: 112.93
Logp: -0.1003
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD30496506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(COCC(O)=O)=O
Tpsa:
112.93
Logp:
-0.1003
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD30493950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: None
SMILES: NCC1=CC=C(C=C1)OC2=NC=CC=C2.Cl.Cl
Tpsa: 48.14
Logp: 3.1762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30493950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
None
SMILES:
NCC1=CC=C(C=C1)OC2=NC=CC=C2.Cl.Cl
Tpsa:
48.14
Logp:
3.1762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3