CS-0451299
2-Chloro-5-(methoxymethyl)thiazole
Manufacturer: ChemScene
CAS Number: 340294-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451299-5g | In Stock | ₹ 2,40,680.28 |
CS-0451299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,680.28
GST (18%): ₹ 43,322.45
Total Price: ₹ 2,84,002.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆ClNOS
Molecular Weight
163.63
Synonyms
2-Chloro-5-methoxymethyl-thiazole
SMILES
COCC1=CN=C(Cl)S1
Tpsa
22.12
Logp
1.9429
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340294-07-7 | 2-Chloro-5-(methoxymethyl)thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNOS
Molecular Weight: 163.63
Synonyms: 2-Chloro-5-methoxymethyl-thiazole
SMILES: COCC1=CN=C(Cl)S1
Tpsa: 22.12
Logp: 1.9429
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:
C₅H₆ClNOS
Molecular Weight:
163.63
Synonyms:
2-Chloro-5-methoxymethyl-thiazole
SMILES:
COCC1=CN=C(Cl)S1
Tpsa:
22.12
Logp:
1.9429
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)O
Tpsa: 63.61
Logp: 3.5697
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NCC2=C(N=C3C=C(C=CC3=C2)OC)O
Tpsa:
63.61
Logp:
3.5697
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES: CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa: 64.35
Logp: 4.2828
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
N-(3-AMino[1,1'-biphenyl]-4-yl)-carbaMic Acid tert-Butyl Ester
SMILES:
CC(C)(OC(NC1=C(N)C=C(C2=CC=CC=C2)C=C1)=O)C
Tpsa:
64.35
Logp:
4.2828
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 3-(1-IMidazolyl)benzoate
SMILES: COC(=O)C1=CC(=CC=C1)N2C=CN=C2
Tpsa: 44.12
Logp: 1.6589
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 3-(1-IMidazolyl)benzoate
SMILES:
COC(=O)C1=CC(=CC=C1)N2C=CN=C2
Tpsa:
44.12
Logp:
1.6589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2