CS-0505541
3,3-Difluoro-1-(1H-1,2,3-triazol-5-yl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2193057-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505541-1g | In Stock | ₹ 1,51,954.56 |
CS-0505541 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,954.56
GST (18%): ₹ 27,351.821
Total Price: ₹ 1,79,306.381
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClF₂N₄
Molecular Weight
210.61
Synonyms
None
SMILES
NC1(C2=CN=NN2)CC(F)(F)C1.[H]Cl
Tpsa
67.59
Logp
0.8096
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₂N₄
Molecular Weight: 210.61
Synonyms: None
SMILES: NC1(C2=CN=NN2)CC(F)(F)C1.[H]Cl
Tpsa: 67.59
Logp: 0.8096
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:
C₆H₉ClF₂N₄
Molecular Weight:
210.61
Synonyms:
None
SMILES:
NC1(C2=CN=NN2)CC(F)(F)C1.[H]Cl
Tpsa:
67.59
Logp:
0.8096
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: C₅H₁₁ClN₂O
Molecular Weight: 150.61
Synonyms: 1-Amino-N-methylcyclopropane-1-carboxamide; hydrochloride
SMILES: O=C(C1(N)CC1)NC.[H]Cl
Tpsa: 55.12
Logp: -0.3545
H Acceptors: 2
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:
C₅H₁₁ClN₂O
Molecular Weight:
150.61
Synonyms:
1-Amino-N-methylcyclopropane-1-carboxamide; hydrochloride
SMILES:
O=C(C1(N)CC1)NC.[H]Cl
Tpsa:
55.12
Logp:
-0.3545
H Acceptors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: cyanomethyl (2Z)-3-phenylprop-2-enoate
SMILES: O=C(OCC#N)/C=C\C1=CC=CC=C1
Tpsa: 50.09
Logp: 1.76658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
cyanomethyl (2Z)-3-phenylprop-2-enoate
SMILES:
O=C(OCC#N)/C=C\C1=CC=CC=C1
Tpsa:
50.09
Logp:
1.76658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31925870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(N1C[C@](C)(N)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31925870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(N1C[C@](C)(N)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0