CS-0309705
(2r)-2-(9h-Fluoren-9-ylmethoxycarbonylamino)-3-(1-methylcyclobutyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 2231664-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309705-100mg | In Stock | ₹ 26,523.60 |
| 250mg | CS-0309705-250mg | In Stock | ₹ 42,181.08 |
| 1g | CS-0309705-1g | In Stock | ₹ 1,05,238.80 |
CS-0309705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylcyclobutyl)propanoic acid
SMILES
OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4(C)CCC4
Tpsa
75.63
Logp
4.5586
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231664-19-8 | (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1-methylcyclobutyl)propanoicacid | A2B Chem | ₹ 25,496.88 - ₹ 1,01,901.96 |
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylcyclobutyl)propanoic acid
SMILES: OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4(C)CCC4
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methylcyclobutyl)propanoic acid
SMILES:
OC(=O)[C@H](NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3)CC4(C)CCC4
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: trans-Methyl 3-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1C[C@H](CN)C1
Tpsa: 52.32
Logp: 0.5661
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
trans-Methyl 3-(aminomethyl)cyclobutanecarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1C[C@H](CN)C1
Tpsa:
52.32
Logp:
0.5661
H Acceptors:
3
H Donors:
1
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: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: 6-(Trifluoromethyl)-2-azaspiro[3.3]heptane hydrochloride
SMILES: Cl.FC(F)(F)C1CC2(CNC2)C1
Tpsa: 12.03
Logp: 1.9701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
6-(Trifluoromethyl)-2-azaspiro[3.3]heptane hydrochloride
SMILES:
Cl.FC(F)(F)C1CC2(CNC2)C1
Tpsa:
12.03
Logp:
1.9701
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: C₉H₁₉N₃O₂
Molecular Weight: 201.27
Synonyms: Tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(N)(CN)C1
Tpsa: 81.58
Logp: -0.1067
H Acceptors: 4
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:
C₉H₁₉N₃O₂
Molecular Weight:
201.27
Synonyms:
Tert-butyl 3-amino-3-(aminomethyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(N)(CN)C1
Tpsa:
81.58
Logp:
-0.1067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1