CS-0074893
N-(6-Butyl-1,3-benzothiazol-2-yl)-N-methylglycine
Manufacturer: ChemScene
CAS Number: 1352999-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074893-1g | In Stock | ₹ 70,415.88 |
| 5g | CS-0074893-5g | In Stock | ₹ 2,09,878.68 |
| 10g | CS-0074893-10g | In Stock | ₹ 2,93,727.48 |
CS-0074893 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂S
Molecular Weight
278.37
Synonyms
None
SMILES
O=C(CN(C1=NC2=CC=C(C=C2S1)CCCC)C)O
Tpsa
53.43
Logp
3.1597
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-17-7 | N-(6-Butyl-1,3-benzothiazol-2-yl)-N-methylglycine | A2B Chem | ₹ 34,395.12 - ₹ 6,88,672.44 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: O=C(CN(C1=NC2=CC=C(C=C2S1)CCCC)C)O
Tpsa: 53.43
Logp: 3.1597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
O=C(CN(C1=NC2=CC=C(C=C2S1)CCCC)C)O
Tpsa:
53.43
Logp:
3.1597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13192212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one
SMILES: O=C1C2=C(CC(C)(C)C1)N=C(Cl)C=C2
Tpsa: 29.96
Logp: 2.8901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13192212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one
SMILES:
O=C1C2=C(CC(C)(C)C1)N=C(Cl)C=C2
Tpsa:
29.96
Logp:
2.8901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11108594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (1-isopropyl-1H-imidazol-2-yl)methanol
SMILES: OCC1=NC=CN1C(C)C
Tpsa: 38.05
Logp: 0.9563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11108594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(1-isopropyl-1H-imidazol-2-yl)methanol
SMILES:
OCC1=NC=CN1C(C)C
Tpsa:
38.05
Logp:
0.9563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: None
SMILES: O=C(CN(C1=NC2=CC(OC)=C(C=C2S1)OC)C)O
Tpsa: 71.89
Logp: 1.8343
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
O=C(CN(C1=NC2=CC(OC)=C(C=C2S1)OC)C)O
Tpsa:
71.89
Logp:
1.8343
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5