CS-0357153
(2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 351518-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357153-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0357153-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0357153-1g | In Stock | ₹ 26,611.00 |
CS-0357153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃OS
Molecular Weight
261.34
Synonyms
(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
SMILES
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3
Tpsa
59.22
Logp
2.5046
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351518-88-2 | (2-Aminobenzo[d]thiazol-6-yl)(piperidin-1-yl)methanone | A2B Chem | ₹ 13,172.00 - ₹ 37,202.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3
Tpsa: 59.22
Logp: 2.5046
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
(2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCCC3
Tpsa:
59.22
Logp:
2.5046
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-IODOETHOXYBENZENE
SMILES: C1=CC=C(C=C1)OCCI
Tpsa: 9.23
Logp: 2.5004
H Acceptors: 1
H Donors: 0
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-IODOETHOXYBENZENE
SMILES:
C1=CC=C(C=C1)OCCI
Tpsa:
9.23
Logp:
2.5004
H Acceptors:
1
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: [(2-Isopropylpyrimidin-4-yl)methyl]amine dihydrochloride
SMILES: CC(C)C1=NC=CC(=N1)CN
Tpsa: 51.8
Logp: 1.0587
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
[(2-Isopropylpyrimidin-4-yl)methyl]amine dihydrochloride
SMILES:
CC(C)C1=NC=CC(=N1)CN
Tpsa:
51.8
Logp:
1.0587
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: (2-methyl-4-pentoxyphenyl)methanol
SMILES: CCCCCOC1=CC=C(CO)C(=C1)C
Tpsa: 29.46
Logp: 3.05632
H Acceptors: 2
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
(2-methyl-4-pentoxyphenyl)methanol
SMILES:
CCCCCOC1=CC=C(CO)C(=C1)C
Tpsa:
29.46
Logp:
3.05632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6