CS-0029756
3-Fluoroazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363380-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029756-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0029756-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0029756-1g | In Stock | ₹ 64,792.00 |
CS-0029756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98+%
MDL No
MFCD22566212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆FNO₂
Molecular Weight
119.09
Synonyms
3-Fluoro-3-azetidinecarboxylic acid
SMILES
O=C(C1(F)CNC1)O
Tpsa
49.33
Logp
-0.6175
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-fluoroazetidine-3-carboxylic acid | 1363380-85-1 | MFCD22566212 | 1g | eMolecules | ₹ 92,503.04 | |
 | 1363380-85-1 | 3-Fluoroazetidine-3-carboxylic acid | A2B Chem | ₹ 13,350.00 - ₹ 62,656.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98+%
MDL No: MFCD22566212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆FNO₂
Molecular Weight: 119.09
Synonyms: 3-Fluoro-3-azetidinecarboxylic acid
SMILES: O=C(C1(F)CNC1)O
Tpsa: 49.33
Logp: -0.6175
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD22566212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆FNO₂
Molecular Weight:
119.09
Synonyms:
3-Fluoro-3-azetidinecarboxylic acid
SMILES:
O=C(C1(F)CNC1)O
Tpsa:
49.33
Logp:
-0.6175
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02940901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-Methylbenzothiazole-6-methanol; 6-Benzothiazolemethanol,2-methyl-(6CI)
SMILES: OCC1=CC=C2N=C(C)SC2=C1
Tpsa: 33.12
Logp: 2.09702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02940901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-Methylbenzothiazole-6-methanol; 6-Benzothiazolemethanol,2-methyl-(6CI)
SMILES:
OCC1=CC=C2N=C(C)SC2=C1
Tpsa:
33.12
Logp:
2.09702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04972625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: Benzo[d]thiazol-6-ylmethanol
SMILES: OCC1=CC=C2N=CSC2=C1
Tpsa: 33.12
Logp: 1.7886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04972625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
Benzo[d]thiazol-6-ylmethanol
SMILES:
OCC1=CC=C2N=CSC2=C1
Tpsa:
33.12
Logp:
1.7886
H Acceptors:
3
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: C₈H₄BrClO
Molecular Weight: 231.47
Synonyms: None
SMILES: ClC1=CC=C(OC=C2)C2=C1Br
Tpsa: 13.14
Logp: 3.8487
H Acceptors: 1
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:
C₈H₄BrClO
Molecular Weight:
231.47
Synonyms:
None
SMILES:
ClC1=CC=C(OC=C2)C2=C1Br
Tpsa:
13.14
Logp:
3.8487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0