CS-0071268
N-(4-Methoxybenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 70894-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071268-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0071268-10g | In Stock | ₹ 16,940.88 |
| 25g | CS-0071268-25g | In Stock | ₹ 42,266.64 |
CS-0071268 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
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
Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES
COC1=CC=C(C=C1)CNC2CC2
Tpsa
21.26
Logp
1.9472
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70894-71-2 | N-(4-Methoxybenzyl)cyclopropanamine | A2B Chem | ₹ 2,737.92 - ₹ 46,459.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
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: Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES: COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 1.9472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES:
COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
1.9472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD05992776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅S
Molecular Weight: 313.37
Synonyms: 1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O
Tpsa: 92.7
Logp: 1.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05992776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅S
Molecular Weight:
313.37
Synonyms:
1-[(3-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic Acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC(OC)=CC=C2)=O
Tpsa:
92.7
Logp:
1.761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClFO₂S
Molecular Weight: 208.64
Synonyms: 4-Fluoro-o-toluenesulphonyl chloride
SMILES: O=S(C(C(C)=C1)=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.06162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClFO₂S
Molecular Weight:
208.64
Synonyms:
4-Fluoro-o-toluenesulphonyl chloride
SMILES:
O=S(C(C(C)=C1)=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.06162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1