CS-0683604
2-(Dimethylamino)-2-(2-methylbenzo[d]thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1007879-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683604-5g | In Stock | ₹ 2,42,703.00 |
CS-0683604 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,703.00
GST (18%): ₹ 43,686.54
Total Price: ₹ 2,86,389.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
CC1=NC2=C(S1)C=CC(=C2)C(C(=O)O)N(C)C
Tpsa
53.43
Logp
2.29202
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC1=NC2=C(S1)C=CC(=C2)C(C(=O)O)N(C)C
Tpsa: 53.43
Logp: 2.29202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(C(=O)O)N(C)C
Tpsa:
53.43
Logp:
2.29202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: CCOC(=O)C(C1=CN=C(C=C1)Cl)Br
Tpsa: 39.19
Logp: 2.7341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CN=C(C=C1)Cl)Br
Tpsa:
39.19
Logp:
2.7341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₂S
Molecular Weight: 299.18
Synonyms: None
SMILES: CCOC(=O)C(C1=CSC2=CC=CC=C21)Br
Tpsa: 26.3
Logp: 3.9004
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂S
Molecular Weight:
299.18
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CSC2=CC=CC=C21)Br
Tpsa:
26.3
Logp:
3.9004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂S
Molecular Weight: 314.20
Synonyms: None
SMILES: CCOC(=O)C(C1=CC2=C(C=C1)SC(=N2)C)Br
Tpsa: 39.19
Logp: 3.60382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂S
Molecular Weight:
314.20
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC2=C(C=C1)SC(=N2)C)Br
Tpsa:
39.19
Logp:
3.60382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3