CS-0689957
(1-(Benzo[d]thiazol-2-yl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1211510-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689957-1g | In Stock | ₹ 92,832.60 |
CS-0689957 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂S
Molecular Weight
232.34
Synonyms
None
SMILES
C1CCC(C1)(CN)C2=NC3=CC=CC=C3S2
Tpsa
38.91
Logp
3.0668
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211510-82-5 | ([1-(1,3-Benzothiazol-2-yl)cyclopentyl]methyl)amine dihydrochloride | A2B Chem | -- |
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: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: C1CCC(C1)(CN)C2=NC3=CC=CC=C3S2
Tpsa: 38.91
Logp: 3.0668
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:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
C1CCC(C1)(CN)C2=NC3=CC=CC=C3S2
Tpsa:
38.91
Logp:
3.0668
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)CN(C)C
Tpsa: 42.43
Logp: 1.3103
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)CN(C)C
Tpsa:
42.43
Logp:
1.3103
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃S
Molecular Weight: 230.67
Synonyms: None
SMILES: CC1=C(OC2=CC=CC=C12)S(=O)(=O)Cl
Tpsa: 47.28
Logp: 2.66872
H Acceptors: 3
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:
C₉H₇ClO₃S
Molecular Weight:
230.67
Synonyms:
None
SMILES:
CC1=C(OC2=CC=CC=C12)S(=O)(=O)Cl
Tpsa:
47.28
Logp:
2.66872
H Acceptors:
3
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: C₇H₄Cl₂F₃N
Molecular Weight: 230.01
Synonyms: None
SMILES: C1=C(C(=CN=C1Cl)CCl)C(F)(F)F
Tpsa: 12.89
Logp: 3.4926
H Acceptors: 1
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:
C₇H₄Cl₂F₃N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
C1=C(C(=CN=C1Cl)CCl)C(F)(F)F
Tpsa:
12.89
Logp:
3.4926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1