CS-0038955
tert-Butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1083181-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038955-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0038955-1g | In Stock | ₹ 56,248.00 |
| 5g | CS-0038955-5g | In Stock | ₹ 1,60,556.00 |
| 10g | CS-0038955-10g | In Stock | ₹ 2,80,617.00 |
| 25g | CS-0038955-25g | In Stock | ₹ 5,60,878.00 |
CS-0038955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇FN₂O₂
Molecular Weight
204.24
Synonyms
1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(CN)(C1)F
Tpsa
55.56
Logp
0.9041
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate / 25mg / 586147590 / PBN20120081 / 0.000 / 1083181-23-0 / MFCD11559005 / 204.245 / C9H17FN2O2 | eMolecules | ₹ 7,336.27 | |
 | eMolecules tert-butyl 3-(aminomethyl)-3-fluoroazetidine-1-carboxylate | 1083181-23-0 | MFCD11559005 | 1g | eMolecules | ₹ 50,204.90 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇FN₂O₂
Molecular Weight: 204.24
Synonyms: 1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CN)(C1)F
Tpsa: 55.56
Logp: 0.9041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇FN₂O₂
Molecular Weight:
204.24
Synonyms:
1-azetidinecarboxylic acid,3-(aminomethyl)-3-fluoro-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CN)(C1)F
Tpsa:
55.56
Logp:
0.9041
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15526665
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: 3,3-Difluorocyclopentanamine hydrochloride
SMILES: NC1CC(F)(F)CC1.Cl
Tpsa: 26.02
Logp: 1.5547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15526665
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
3,3-Difluorocyclopentanamine hydrochloride
SMILES:
NC1CC(F)(F)CC1.Cl
Tpsa:
26.02
Logp:
1.5547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-(Aminomethyl)Cyclopentanol Hydrochloride
SMILES: C1CC(CC1CN)O.Cl
Tpsa: 46.25
Logp: 0.5279
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-(Aminomethyl)Cyclopentanol Hydrochloride
SMILES:
C1CC(CC1CN)O.Cl
Tpsa:
46.25
Logp:
0.5279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD25368908
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClF₂N
Molecular Weight: 171.62
Synonyms: None
SMILES: CC1CNCCC1(F)F.Cl
Tpsa: 12.03
Logp: 1.6729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD25368908
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClF₂N
Molecular Weight:
171.62
Synonyms:
None
SMILES:
CC1CNCCC1(F)F.Cl
Tpsa:
12.03
Logp:
1.6729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0