CS-1048345
6-Methylbenzo[d]thiazole-2-carboxylic acid lithium
Manufacturer: ChemScene
CAS Number: 2580190-51-6
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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
C₉H₆LiNO₂S
Molecular Weight
199.16
Synonyms
None
SMILES
O=C(C1=NC2=C(S1)C=C(C)C=C2)O[Li]
Tpsa
39.19
Logp
1.84502
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2580190-51-6 | lithium(1+)6-methyl-1,3-benzothiazole-2-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 59,720.88 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆LiNO₂S
Molecular Weight: 199.16
Synonyms: None
SMILES: O=C(C1=NC2=C(S1)C=C(C)C=C2)O[Li]
Tpsa: 39.19
Logp: 1.84502
H Acceptors: 4
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:
C₉H₆LiNO₂S
Molecular Weight:
199.16
Synonyms:
None
SMILES:
O=C(C1=NC2=C(S1)C=C(C)C=C2)O[Li]
Tpsa:
39.19
Logp:
1.84502
H Acceptors:
4
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: C₁₀H₆ClFO
Molecular Weight: 196.61
Synonyms: None
SMILES: FC1=CC=C2C(=C1Cl)C3OC2C=C3
Tpsa: 9.23
Logp: 3.1613
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFO
Molecular Weight:
196.61
Synonyms:
None
SMILES:
FC1=CC=C2C(=C1Cl)C3OC2C=C3
Tpsa:
9.23
Logp:
3.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrFO₄
Molecular Weight: 301.07
Synonyms: None
SMILES: O=C(O)C1=C(O)C=C2C=CC(F)=C(Br)C2=C1O
Tpsa: 77.76
Logp: 2.8508
H Acceptors: 3
H Donors: 3
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:
C₁₁H₆BrFO₄
Molecular Weight:
301.07
Synonyms:
None
SMILES:
O=C(O)C1=C(O)C=C2C=CC(F)=C(Br)C2=C1O
Tpsa:
77.76
Logp:
2.8508
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇BrN₂O₂S
Molecular Weight: 357.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=2C(Br)=C(C(=CC2S1)C)C
Tpsa: 51.22
Logp: 5.02264
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇BrN₂O₂S
Molecular Weight:
357.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=2C(Br)=C(C(=CC2S1)C)C
Tpsa:
51.22
Logp:
5.02264
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1