CS-0953492
2-(Methoxymethyl)-4-(2,2,3,3-tetramethylcyclopropyl)thiazole
Manufacturer: ChemScene
CAS Number: 2059956-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953492-1g | In Stock | ₹ 78,765.00 |
CS-0953492 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NOS
Molecular Weight
225.35
Synonyms
None
SMILES
N1=C(SC=C1C2C(C)(C)C2(C)C)COC
Tpsa
22.12
Logp
3.4391
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NOS
Molecular Weight: 225.35
Synonyms: None
SMILES: N1=C(SC=C1C2C(C)(C)C2(C)C)COC
Tpsa: 22.12
Logp: 3.4391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NOS
Molecular Weight:
225.35
Synonyms:
None
SMILES:
N1=C(SC=C1C2C(C)(C)C2(C)C)COC
Tpsa:
22.12
Logp:
3.4391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: None
SMILES: O=C1NCC(C=2C=CC=CC2F)C13CCC3
Tpsa: 29.1
Logp: 2.2094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
None
SMILES:
O=C1NCC(C=2C=CC=CC2F)C13CCC3
Tpsa:
29.1
Logp:
2.2094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FN₃O₅
Molecular Weight: 281.20
Synonyms: None
SMILES: O=C(O)CC1=CNN(C1=O)C2=CC=C(C=C2F)N(=O)=O
Tpsa: 118.23
Logp: 0.84
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FN₃O₅
Molecular Weight:
281.20
Synonyms:
None
SMILES:
O=C(O)CC1=CNN(C1=O)C2=CC=C(C=C2F)N(=O)=O
Tpsa:
118.23
Logp:
0.84
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)C1C2C3=CC(=CC=C3CC12)C
Tpsa: 37.3
Logp: 1.96532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)C1C2C3=CC(=CC=C3CC12)C
Tpsa:
37.3
Logp:
1.96532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1