CS-0568643
Cyclopropyl(3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 535925-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568643-5g | In Stock | ₹ 1,07,690.00 |
CS-0568643 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,690.00
GST (18%): ₹ 19,384.20
Total Price: ₹ 1,27,074.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES
NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa
35.25
Logp
2.105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 535925-81-6 | Benzenemethanamine, alpha-cyclopropyl-3-methoxy- (9CI) | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES: NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES:
NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.1022
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.1022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES: O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa: 83.83
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
(S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES:
O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa:
83.83
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -80°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Enfortumab vedotin-ejfv]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-80°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Enfortumab vedotin-ejfv]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A