CS-0188008
(2-Aminobenzo[d]thiazol-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 106429-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188008-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0188008-5g | In Stock | ₹ 24,384.60 |
CS-0188008 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
6-Benzothiazolemethanol,2-amino-(9CI)
SMILES
OCC=1C=CC=2N=C(SC2C1)N
Tpsa
59.14
Logp
1.3708
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106429-07-6 | (2-Aminobenzo[d]thiazol-6-yl)methanol | A2B Chem | ₹ 2,310.12 - ₹ 17,112.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-Benzothiazolemethanol,2-amino-(9CI)
SMILES: OCC=1C=CC=2N=C(SC2C1)N
Tpsa: 59.14
Logp: 1.3708
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-Benzothiazolemethanol,2-amino-(9CI)
SMILES:
OCC=1C=CC=2N=C(SC2C1)N
Tpsa:
59.14
Logp:
1.3708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₃Si
Molecular Weight: 232.39
Synonyms: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate
SMILES: C([C@H](C)O[Si](C)(C)C(C)(C)C)(=O)OCC
Tpsa: 35.53
Logp: 2.9598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₃Si
Molecular Weight:
232.39
Synonyms:
Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate
SMILES:
C([C@H](C)O[Si](C)(C)C(C)(C)C)(=O)OCC
Tpsa:
35.53
Logp:
2.9598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BF₆O₃
Molecular Weight: 287.95
Synonyms: 2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid
SMILES: COC1=CC(=CC(=C1B(O)O)C(F)(F)F)C(F)(F)F
Tpsa: 49.69
Logp: 1.4126
H Acceptors: 3
H Donors: 2
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:
C₉H₇BF₆O₃
Molecular Weight:
287.95
Synonyms:
2-Methoxy-4,6-bis(trifluoromethyl)phenylboronic acid
SMILES:
COC1=CC(=CC(=C1B(O)O)C(F)(F)F)C(F)(F)F
Tpsa:
49.69
Logp:
1.4126
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₄
Molecular Weight: 216.43
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)Cl)OC)B(O)O
Tpsa: 58.92
Logp: 0.037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₄
Molecular Weight:
216.43
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)Cl)OC)B(O)O
Tpsa:
58.92
Logp:
0.037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3