CS-0507465
4-Amino-3-(cyclopropylmethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 1339747-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507465-1g | In Stock | ₹ 77,260.68 |
CS-0507465 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
MFCD18338364
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
4-Amino-3-cyclopropylmethoxybenzamide
SMILES
O=C(N)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa
78.34
Logp
1.1565
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339747-63-5 | 4-Amino-3-(cyclopropylmethoxy)benzamide | A2B Chem | ₹ 74,693.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18338364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-Amino-3-cyclopropylmethoxybenzamide
SMILES: O=C(N)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa: 78.34
Logp: 1.1565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18338364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-Amino-3-cyclopropylmethoxybenzamide
SMILES:
O=C(N)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa:
78.34
Logp:
1.1565
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: CC(O)(C1=CC=CC=C1F)CC#C
Tpsa: 20.23
Logp: 2.0565
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
CC(O)(C1=CC=CC=C1F)CC#C
Tpsa:
20.23
Logp:
2.0565
H Acceptors:
1
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: O=C(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)O
Tpsa: 50.19
Logp: 3.54822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)O
Tpsa:
50.19
Logp:
3.54822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES: COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES:
COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4