CS-0468257
Methyl 3-(1-aminocyclopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 1295297-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468257-100mg | In Stock | ₹ 28,405.92 |
| 250mg | CS-0468257-250mg | In Stock | ₹ 51,421.56 |
CS-0468257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
MFCD19694030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C2(N)CC2)=C1
Tpsa
52.32
Logp
1.421
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1295297-96-9 | Methyl 3-(1-aminocyclopropyl)benzoate | A2B Chem | ₹ 48,084.72 - ₹ 82,052.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD19694030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C2(N)CC2)=C1
Tpsa: 52.32
Logp: 1.421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19694030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C2(N)CC2)=C1
Tpsa:
52.32
Logp:
1.421
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: methyl (4S)-4-aminopentanoate
SMILES: C[C@H](N)CCC(OC)=O
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
methyl (4S)-4-aminopentanoate
SMILES:
C[C@H](N)CCC(OC)=O
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-D-Homoallylglycine
SMILES: C=CCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-D-Homoallylglycine
SMILES:
C=CCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: Carbamic acid, N-[(2S)-2-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)[C@@H](CNC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 1.7756
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
Carbamic acid, N-[(2S)-2-(hydroxymethyl)-3-methylbutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)[C@@H](CNC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
1.7756
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4