CS-0205566
2-Chloro-4-(hydroxymethyl)thiazole
Manufacturer: ChemScene
CAS Number: 5198-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205566-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0205566-1g | In Stock | ₹ 12,919.56 |
CS-0205566 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
95%
MDL No
MFCD09265529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClNOS
Molecular Weight
149.60
Synonyms
2-Chloro-4-thiazole-Methanol
SMILES
ClC1=NC(=CS1)CO
Tpsa
33.12
Logp
1.2888
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD09265529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNOS
Molecular Weight: 149.60
Synonyms: 2-Chloro-4-thiazole-Methanol
SMILES: ClC1=NC(=CS1)CO
Tpsa: 33.12
Logp: 1.2888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09265529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClNOS
Molecular Weight:
149.60
Synonyms:
2-Chloro-4-thiazole-Methanol
SMILES:
ClC1=NC(=CS1)CO
Tpsa:
33.12
Logp:
1.2888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09455276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-((Furan-2-ylmethyl)amino)nicotinonitrile
SMILES: N#CC1=CC=CN=C1NCC=2OC=CC2
Tpsa: 61.85
Logp: 2.15838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09455276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-((Furan-2-ylmethyl)amino)nicotinonitrile
SMILES:
N#CC1=CC=CN=C1NCC=2OC=CC2
Tpsa:
61.85
Logp:
2.15838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09817472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09817472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08704518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 2.7797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08704518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
2.7797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4