CS-0057522
cis-(3-Aminocyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1408074-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057522-1g | In Stock | ₹ 1,28,853.36 |
CS-0057522 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,853.36
GST (18%): ₹ 23,193.605
Total Price: ₹ 1,52,046.965
Purity
98%
MDL No
MFCD23105934
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
2-(cis-3-Aminocyclobutyl)acetic acid
SMILES
O=C(O)C[C@H]1C[C@@H](N)C1
Tpsa
63.32
Logp
0.1984
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408074-73-6 | 2-(cis-3-Aminocyclobutyl)acetic acid | A2B Chem | ₹ 62,886.60 - ₹ 73,496.04 |
Related Products
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
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Purity: 98%
MDL No: MFCD23105934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 2-(cis-3-Aminocyclobutyl)acetic acid
SMILES: O=C(O)C[C@H]1C[C@@H](N)C1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23105934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
2-(cis-3-Aminocyclobutyl)acetic acid
SMILES:
O=C(O)C[C@H]1C[C@@H](N)C1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23105941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 4-Pyridinepropanoic acid, 3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)- (9CI)
SMILES: O=C(O)CCC1=C([C@H](CC2)N(C)C2=O)C=NC=C1
Tpsa: 70.5
Logp: 1.3921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23105941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
4-Pyridinepropanoic acid, 3-(1-methyl-5-oxo-2-pyrrolidinyl)-, (S)- (9CI)
SMILES:
O=C(O)CCC1=C([C@H](CC2)N(C)C2=O)C=NC=C1
Tpsa:
70.5
Logp:
1.3921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-methoxy-1-Isoquinolinecarboxylic acid
SMILES: O=C(C1=NC(OC)=CC2=C1C=CC=C2)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-methoxy-1-Isoquinolinecarboxylic acid
SMILES:
O=C(C1=NC(OC)=CC2=C1C=CC=C2)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Carbamic acid, [(3S,4S)-4-methoxy-3-pyrrolidinyl]methyl-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N([C@H]1CNC[C@@H]1OC)C
Tpsa: 50.8
Logp: 0.8401
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Carbamic acid, [(3S,4S)-4-methoxy-3-pyrrolidinyl]methyl-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N([C@H]1CNC[C@@H]1OC)C
Tpsa:
50.8
Logp:
0.8401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2