CS-0310365
(2r)-2-Amino-2-(4,4-difluorocyclohexyl)aceticacidhydrochloride
Manufacturer: ChemScene
CAS Number: 2250243-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310365-100mg | In Stock | ₹ 31,400.52 |
| 250mg | CS-0310365-250mg | In Stock | ₹ 49,881.48 |
| 1g | CS-0310365-1g | In Stock | ₹ 1,24,233.12 |
CS-0310365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,400.52
GST (18%): ₹ 5,652.094
Total Price: ₹ 37,052.614
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClF₂NO₂
Molecular Weight
229.65
Synonyms
(2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride
SMILES
Cl.OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa
63.32
Logp
1.6456
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-2-amino-2-(44-difluorocyclohexyl)acetic acid hydrochloride / 25mg / 654842151 / PBZ0657-1 / 0.000 / 2250243-69-5 / [null] / 229.650 / C8H14ClF2NO2 | eMolecules | ₹ 25,440.41 | |
 | 2250243-69-5 | (2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride | A2B Chem | ₹ 30,202.68 - ₹ 1,20,382.92 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClF₂NO₂
Molecular Weight: 229.65
Synonyms: (2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride
SMILES: Cl.OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa: 63.32
Logp: 1.6456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClF₂NO₂
Molecular Weight:
229.65
Synonyms:
(2R)-2-amino-2-(4,4-difluorocyclohexyl)acetic acid hydrochloride
SMILES:
Cl.OC(=O)[C@H](N)C1CCC(F)(F)CC1
Tpsa:
63.32
Logp:
1.6456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 6-METHOXYBENZOFURAN-2-BORONIC ACID
SMILES: COC1=CC2=C(NC=N2)C=N1
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
6-METHOXYBENZOFURAN-2-BORONIC ACID
SMILES:
COC1=CC2=C(NC=N2)C=N1
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
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: C₁₅H₁₉BFNO₄
Molecular Weight: 307.13
Synonyms: 1-(Tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid
SMILES: CCC1=C(F)C=C2C=C(B(O)O)N(C(=O)OC(C)(C)C)C2=C1
Tpsa: 71.69
Logp: 1.8058
H Acceptors: 5
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:
C₁₅H₁₉BFNO₄
Molecular Weight:
307.13
Synonyms:
1-(Tert-butoxycarbonyl)-6-ethyl-5-fluoro-1h-indol-2-ylboronic acid
SMILES:
CCC1=C(F)C=C2C=C(B(O)O)N(C(=O)OC(C)(C)C)C2=C1
Tpsa:
71.69
Logp:
1.8058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: 6-Methyl-1,6-diazaspiro[3.3]heptane oxalate
SMILES: OC(=O)C(O)=O.CN1CC2(NCC2)C1
Tpsa: 89.87
Logp: -1.1805
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
6-Methyl-1,6-diazaspiro[3.3]heptane oxalate
SMILES:
OC(=O)C(O)=O.CN1CC2(NCC2)C1
Tpsa:
89.87
Logp:
-1.1805
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0