CS-0309704
(2r)-2-Amino-3-(1-methylcyclobutyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 1841099-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309704-100mg | In Stock | ₹ 23,318.00 |
| 250mg | CS-0309704-250mg | In Stock | ₹ 37,202.00 |
| 1g | CS-0309704-1g | In Stock | ₹ 92,382.00 |
CS-0309704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
CC1(C[C@@H](N)C(O)=O)CCC1
Tpsa
63.32
Logp
0.9786
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841099-11-3 | (2R)-2-AMINO-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID | A2B Chem | ₹ 22,428.00 - ₹ 89,356.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC1(C[C@@H](N)C(O)=O)CCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC1(C[C@@H](N)C(O)=O)CCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
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: 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