CS-M3693
(4-Isobutoxyphenyl)methanamine acetate
Manufacturer: ChemScene
CAS Number: 955997-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M3693-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-M3693-100g | In Stock | ₹ 10,947.00 |
CS-M3693 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD30718115
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
Benzenemethanamine, 4-(2-methylpropoxy)-, acetate
SMILES
NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O
Tpsa
72.55
Logp
2.271
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Isobutoxyphenyl)methanamine acetate | 955997-89-4 | MFCD31382012 | 1g | eMolecules | ₹ 2,148.46 | |
 | 955997-89-4 | Benzenemethanamine, 4-(2-methylpropoxy)-, acetate | A2B Chem | ₹ 890.00 - ₹ 12,015.00 |
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: MFCD30718115
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Benzenemethanamine, 4-(2-methylpropoxy)-, acetate
SMILES: NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O
Tpsa: 72.55
Logp: 2.271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30718115
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Benzenemethanamine, 4-(2-methylpropoxy)-, acetate
SMILES:
NCC1=CC=C(OCC(C)C)C=C1.CC(O)=O
Tpsa:
72.55
Logp:
2.271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13250145
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: N-[1-(naphthalen-2-yl)ethyl]formamide
SMILES: CC(C1=CC2=CC=CC=C2C=C1)NC([H])=O
Tpsa: 29.1
Logp: 2.6468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13250145
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
N-[1-(naphthalen-2-yl)ethyl]formamide
SMILES:
CC(C1=CC2=CC=CC=C2C=C1)NC([H])=O
Tpsa:
29.1
Logp:
2.6468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26403476
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: N-[(4-Bromo-1,3-thiazol-2-yl)methyl]formamide
SMILES: O=CNCC1=NC(Br)=CS1
Tpsa: 41.99
Logp: 1.1516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26403476
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
N-[(4-Bromo-1,3-thiazol-2-yl)methyl]formamide
SMILES:
O=CNCC1=NC(Br)=CS1
Tpsa:
41.99
Logp:
1.1516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30738032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₆
Molecular Weight: 411.41
Synonyms: Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O
Tpsa: 141.61
Logp: 3.2197
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30738032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₆
Molecular Weight:
411.41
Synonyms:
Carbamic acid, [(1S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-, phenylmethyl ester oxalate
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C2=NC(C3=CC=CC=C3)=CN2.O=C(O)C(O)=O
Tpsa:
141.61
Logp:
3.2197
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5