CS-0517898
Tert-butyl 3-(difluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231677-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517898-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0517898-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0517898-1g | In Stock | ₹ 74,493.00 |
CS-0517898 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇F₂NO₃
Molecular Weight
237.24
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(CO)(C(F)F)C1
Tpsa
49.77
Logp
1.4809
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231677-13-5 | tert-butyl 3-(difluoromethyl)-3-(hydroxymethyl)azetidine-1-carboxylate | A2B Chem | ₹ 18,067.00 - ₹ 72,179.00 |
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-P330-P362+P364-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: C₁₀H₁₇F₂NO₃
Molecular Weight: 237.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CO)(C(F)F)C1
Tpsa: 49.77
Logp: 1.4809
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇F₂NO₃
Molecular Weight:
237.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(C(F)F)C1
Tpsa:
49.77
Logp:
1.4809
H Acceptors:
3
H Donors:
1
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: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: None
SMILES: N#CC1(F)CC(=O)C1
Tpsa: 40.86
Logp: 0.58118
H Acceptors: 2
H Donors: 0
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:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
None
SMILES:
N#CC1(F)CC(=O)C1
Tpsa:
40.86
Logp:
0.58118
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 4-(4-Hydroxyphenyl)butanoic acid methyl ester
SMILES: O=C(OC)CCCC1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.8879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
4-(4-Hydroxyphenyl)butanoic acid methyl ester
SMILES:
O=C(OC)CCCC1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.8879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄OS
Molecular Weight: 266.71
Synonyms: 7-Amino-5-chloro-2-(5-methyl-2-furyl)thiazolo[5,4-d]pyrimidine
SMILES: CC1=CC=C(C2=NC3=C(N)N=C(Cl)N=C3S2)O1
Tpsa: 77.83
Logp: 2.89032
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₄OS
Molecular Weight:
266.71
Synonyms:
7-Amino-5-chloro-2-(5-methyl-2-furyl)thiazolo[5,4-d]pyrimidine
SMILES:
CC1=CC=C(C2=NC3=C(N)N=C(Cl)N=C3S2)O1
Tpsa:
77.83
Logp:
2.89032
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1