CS-0282071
1-(5,6-Dimethylbenzo[d]thiazol-2-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283108-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0282071-1g | In Stock | ₹ 72,357.00 |
CS-0282071 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂S
Molecular Weight
262.33
Synonyms
None
SMILES
CC1=CC2=C(C=C1C)SC(=N2)N3CC(C3)C(=O)O
Tpsa
53.43
Logp
2.43394
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-11-1 | 1-(5,6-DIMETHYL-1,3-BENZOTHIAZOL-2-YL)AZETIDINE-3-CARBOXYLIC ACID | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)SC(=N2)N3CC(C3)C(=O)O
Tpsa: 53.43
Logp: 2.43394
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)SC(=N2)N3CC(C3)C(=O)O
Tpsa:
53.43
Logp:
2.43394
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)SC(=NCC3=CC=CC=N3)N2
Tpsa: 41.04
Logp: 3.34214
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)SC(=NCC3=CC=CC=N3)N2
Tpsa:
41.04
Logp:
3.34214
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₁N₃S
Molecular Weight: 263.40
Synonyms: N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES: CC1=CC2=C(C=C1C)SC(=NCCCN(C)C)N2
Tpsa: 31.39
Logp: 2.69864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃S
Molecular Weight:
263.40
Synonyms:
N'-(5,6-Dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine
SMILES:
CC1=CC2=C(C=C1C)SC(=NCCCN(C)C)N2
Tpsa:
31.39
Logp:
2.69864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃S
Molecular Weight: 249.38
Synonyms: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
SMILES: CC1=CC2=C(C=C1C)SC(=NCCN(C)C)N2
Tpsa: 31.39
Logp: 2.30854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃S
Molecular Weight:
249.38
Synonyms:
N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
SMILES:
CC1=CC2=C(C=C1C)SC(=NCCN(C)C)N2
Tpsa:
31.39
Logp:
2.30854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3