CS-0491021
1-(Aminomethyl)-3,3-difluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2155855-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491021-1g | In Stock | ₹ 77,074.00 |
CS-0491021 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₂NO₂
Molecular Weight
165.14
Synonyms
None
SMILES
NCC1(C(O)=O)CC(F)(F)C1
Tpsa
63.32
Logp
0.4452
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2155855-28-8 | 1-(aminomethyl)-3,3-difluoro-cyclobutanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: NCC1(C(O)=O)CC(F)(F)C1
Tpsa: 63.32
Logp: 0.4452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
NCC1(C(O)=O)CC(F)(F)C1
Tpsa:
63.32
Logp:
0.4452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa: 12.03
Logp: 2.5467
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa:
12.03
Logp:
2.5467
H Acceptors:
1
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: CN1C(=O)C2=C(C=NN2C)C(Br)=C1
Tpsa: 39.82
Logp: 1.0345
H Acceptors: 4
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CN1C(=O)C2=C(C=NN2C)C(Br)=C1
Tpsa:
39.82
Logp:
1.0345
H Acceptors:
4
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: C₄H₅FN₂
Molecular Weight: 100.09
Synonyms: None
SMILES: CC1C(F)=CNN=1
Tpsa: 28.68
Logp: 0.85722
H Acceptors: 1
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:
C₄H₅FN₂
Molecular Weight:
100.09
Synonyms:
None
SMILES:
CC1C(F)=CNN=1
Tpsa:
28.68
Logp:
0.85722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0