CS-0270421
(1-(Benzo[d]thiazol-2-yl)pyrrolidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1247403-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270421-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0270421-100mg | In Stock | ₹ 44,234.52 |
CS-0270421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂OS
Molecular Weight
234.32
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(N3CCCC3CO)S2
Tpsa
36.36
Logp
2.2574
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCCC3CO)S2
Tpsa: 36.36
Logp: 2.2574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCCC3CO)S2
Tpsa:
36.36
Logp:
2.2574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃OS
Molecular Weight: 263.36
Synonyms: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-ethanol
SMILES: C1=CC=C2C(=C1)N=C(N3CCN(CC3)CCO)S2
Tpsa: 39.6
Logp: 1.4106
H Acceptors: 5
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:
C₁₃H₁₇N₃OS
Molecular Weight:
263.36
Synonyms:
2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-ethanol
SMILES:
C1=CC=C2C(=C1)N=C(N3CCN(CC3)CCO)S2
Tpsa:
39.6
Logp:
1.4106
H Acceptors:
5
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine
SMILES: C1=CC=C2C(=C1)N=C(N3CCOC(CCN)C3)O2
Tpsa: 64.52
Logp: 1.3818
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-[4-(1,3-benzoxazol-2-yl)morpholin-2-yl]ethanamine
SMILES:
C1=CC=C2C(=C1)N=C(N3CCOC(CCN)C3)O2
Tpsa:
64.52
Logp:
1.3818
H Acceptors:
5
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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: Acetic acid, (2-benzothiazolyloxy)- (6CI,7CI,8CI,9CI)
SMILES: C1=CC=C2C(=C1)N=C(OCC(=O)O)S2
Tpsa: 59.42
Logp: 1.7597
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
Acetic acid, (2-benzothiazolyloxy)- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC=C2C(=C1)N=C(OCC(=O)O)S2
Tpsa:
59.42
Logp:
1.7597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3