CS-0302291
2-(3,4-Dimethoxyphenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 61114-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302291-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0302291-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0302291-10g | In Stock | ₹ 2,67,890.00 |
CS-0302291 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
2-(3,4-Dimethoxy-phenyl)-cyclopropylamine
SMILES
COC1=C(C=C(C=C1)C2CC2N)OC
Tpsa
44.48
Logp
1.5184
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-(3,4-Dimethoxy-phenyl)-cyclopropylamine
SMILES: COC1=C(C=C(C=C1)C2CC2N)OC
Tpsa: 44.48
Logp: 1.5184
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-(3,4-Dimethoxy-phenyl)-cyclopropylamine
SMILES:
COC1=C(C=C(C=C1)C2CC2N)OC
Tpsa:
44.48
Logp:
1.5184
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2CCCCNC2)OC
Tpsa: 30.49
Logp: 2.5609
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2CCCCNC2)OC
Tpsa:
30.49
Logp:
2.5609
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: 2-Methyl-2-propanyl 3-[(4-cyanophenyl)sulfonyl]-1-azetidinecarboxylate
SMILES: COC1=C(C=C(C=C1)C2CCCN2)Br
Tpsa: 21.26
Logp: 2.8822
H Acceptors: 2
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
2-Methyl-2-propanyl 3-[(4-cyanophenyl)sulfonyl]-1-azetidinecarboxylate
SMILES:
COC1=C(C=C(C=C1)C2CCCN2)Br
Tpsa:
21.26
Logp:
2.8822
H Acceptors:
2
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: 2-(3-HYDROXY-4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
2-(3-HYDROXY-4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C2NC(CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3