CS-W008985
2-Chlorothiazolo[4,5-b]pyridine
Manufacturer: ChemScene
CAS Number: 152170-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008985-250mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-W008985-500mg | In Stock | ₹ 9,078.00 |
| 1g | CS-W008985-1g | In Stock | ₹ 11,659.00 |
| 2.5g | CS-W008985-2.5g | In Stock | ₹ 21,983.00 |
| 5g | CS-W008985-5g | In Stock | ₹ 39,427.00 |
| 10g | CS-W008985-10g | In Stock | ₹ 76,807.00 |
CS-W008985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD12828130
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂S
Molecular Weight
170.62
Synonyms
2-Chlorothiazolo[4,5-b]pyridine hydrochloride
SMILES
ClC1=NC2=NC=CC=C2S1
Tpsa
25.78
Logp
2.3447
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chlorothiazolo[4,5-b]pyridine | 152170-30-4 | 1G | Purity: 97% | eMolecules | ₹ 11,790.72 | |
 | Chemscene AbaChemscene,2-Chlorothiazolo[4,5-b]py,152170-30-4,Formula:C6H3ClN2S,M. Wt. 170.62,>98% | Chemscene | ₹ 8,010.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12828130
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 2-Chlorothiazolo[4,5-b]pyridine hydrochloride
SMILES: ClC1=NC2=NC=CC=C2S1
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828130
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
2-Chlorothiazolo[4,5-b]pyridine hydrochloride
SMILES:
ClC1=NC2=NC=CC=C2S1
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD02853613
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: [(1,3-Thiazol-5-yl)methyl]amine; [(Thiazol-5-yl)methyl]amine; 1,3-THIAZOL-5-YLMETHYLAMINE
SMILES: NCC1=CN=CS1
Tpsa: 38.91
Logp: 0.6018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02853613
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
[(1,3-Thiazol-5-yl)methyl]amine; [(Thiazol-5-yl)methyl]amine; 1,3-THIAZOL-5-YLMETHYLAMINE
SMILES:
NCC1=CN=CS1
Tpsa:
38.91
Logp:
0.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037881
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 5-Bromoanthranilamide; 5-Methoxy-phthalicacid
SMILES: O=C(N)C1=CC(Br)=CC=C1N
Tpsa: 69.11
Logp: 1.1302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037881
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
5-Bromoanthranilamide; 5-Methoxy-phthalicacid
SMILES:
O=C(N)C1=CC(Br)=CC=C1N
Tpsa:
69.11
Logp:
1.1302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-(Benzyloxycarbonylamino)piperidine; Benzyl piperidin-4-ylcarbamate; Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI)
SMILES: O=C(OCC1=CC=CC=C1)NC2CCNCC2
Tpsa: 50.36
Logp: 1.6648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-(Benzyloxycarbonylamino)piperidine; Benzyl piperidin-4-ylcarbamate; Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCNCC2
Tpsa:
50.36
Logp:
1.6648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3