CS-0309697
3-(Fluoromethyl)azetidine-3-carbonitrile;hydrochloride
Manufacturer: ChemScene
CAS Number: 2411639-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309697-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0309697-250mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0309697-1g | In Stock | ₹ 56,515.00 |
| 5g | CS-0309697-5g | In Stock | ₹ 1,69,100.00 |
CS-0309697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClFN₂
Molecular Weight
150.58
Synonyms
None
SMILES
Cl.N#CC1(CF)CNC1
Tpsa
35.82
Logp
0.49088
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411639-67-1 | 3-(fluoromethyl)azetidine-3-carbonitrile;hydrochloride | A2B Chem | ₹ 13,795.00 - ₹ 1,63,938.00 |
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-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: C₅H₈ClFN₂
Molecular Weight: 150.58
Synonyms: None
SMILES: Cl.N#CC1(CF)CNC1
Tpsa: 35.82
Logp: 0.49088
H Acceptors: 2
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:
C₅H₈ClFN₂
Molecular Weight:
150.58
Synonyms:
None
SMILES:
Cl.N#CC1(CF)CNC1
Tpsa:
35.82
Logp:
0.49088
H Acceptors:
2
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-[(7S)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES: Cl.CC(C)(C)OC(=O)N[C@@H]1C2(CNC2)CC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-[(7S)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES:
Cl.CC(C)(C)OC(=O)N[C@@H]1C2(CNC2)CC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-[(7R)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES: Cl.CC(C)(C)OC(=O)N[C@H]1C2(CNC2)CC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-[(7R)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES:
Cl.CC(C)(C)OC(=O)N[C@H]1C2(CNC2)CC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₉N₃O₄
Molecular Weight: 327.42
Synonyms: di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(NCC1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 71.11
Logp: 1.8162
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₉N₃O₄
Molecular Weight:
327.42
Synonyms:
di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(NCC1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
71.11
Logp:
1.8162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0