CS-0533893
5-Chlorothiazolo[4,5-b]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1206247-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0533893-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0533893-250mg | In Stock | ₹ 25,454.00 |
| 1g | CS-0533893-1g | In Stock | ₹ 69,865.00 |
CS-0533893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃S
Molecular Weight
185.63
Synonyms
5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILES
ClC1=NC2=C(C=C1)SC(N)=N2
Tpsa
51.8
Logp
1.9269
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chlorothiazolo[4,5-b]pyridin-2-amine | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 63,457.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃S
Molecular Weight: 185.63
Synonyms: 5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILES: ClC1=NC2=C(C=C1)SC(N)=N2
Tpsa: 51.8
Logp: 1.9269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃S
Molecular Weight:
185.63
Synonyms:
5-chloro-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILES:
ClC1=NC2=C(C=C1)SC(N)=N2
Tpsa:
51.8
Logp:
1.9269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: alpha-Descyclohexyl-alpha-phenyl Oxybutynin
SMILES: O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC
Tpsa: 49.77
Logp: 2.8109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
alpha-Descyclohexyl-alpha-phenyl Oxybutynin
SMILES:
O=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC#CCN(CC)CC
Tpsa:
49.77
Logp:
2.8109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa: 50.09
Logp: 2.02838
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa:
50.09
Logp:
2.02838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18916994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 3-methoxy-3-methyl-butylamine hydrochloride
SMILES: COC(C)(CCN)C
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18916994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
3-methoxy-3-methyl-butylamine hydrochloride
SMILES:
COC(C)(CCN)C
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3