CS-0056995
{1-[(4-Fluorophenyl)methyl]azetidin-3-yl}methanamine
Manufacturer: ChemScene
CAS Number: 1491637-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0056995-5g | In Stock | ₹ 2,28,188.52 |
CS-0056995 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,188.52
GST (18%): ₹ 41,073.934
Total Price: ₹ 2,69,262.454
Purity
98%
MDL No
MFCD21661118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂
Molecular Weight
194.25
Synonyms
None
SMILES
NCC1CN(CC2=CC=C(F)C=C2)C1
Tpsa
29.26
Logp
1.2162
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491637-11-6 | {1-[(4-Fluorophenyl)methyl]azetidin-3-yl}methanamine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD21661118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: NCC1CN(CC2=CC=C(F)C=C2)C1
Tpsa: 29.26
Logp: 1.2162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21661118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
NCC1CN(CC2=CC=C(F)C=C2)C1
Tpsa:
29.26
Logp:
1.2162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21661572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: OCC1CN(CC2=CC=C(F)C=C2)C1
Tpsa: 23.47
Logp: 1.2498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21661572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
OCC1CN(CC2=CC=C(F)C=C2)C1
Tpsa:
23.47
Logp:
1.2498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: (1-Aminocyclobutyl)acetonitrile
SMILES: N#CCC1(N)CCC1
Tpsa: 49.81
Logp: 0.78148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
(1-Aminocyclobutyl)acetonitrile
SMILES:
N#CCC1(N)CCC1
Tpsa:
49.81
Logp:
0.78148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: [3,3']Biazetidinyl-1-carboxylicacidtert-butylester
SMILES: O=C(N1CC(C2CNC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.0727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
[3,3']Biazetidinyl-1-carboxylicacidtert-butylester
SMILES:
O=C(N1CC(C2CNC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.0727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1