CS-0370485
(3-Cyclopropylphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 852877-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370485-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0370485-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0370485-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-0370485-5g | In Stock | ₹ 72,982.68 |
CS-0370485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
3-Cyclopropylbenzenemethanamine
SMILES
NCC1=CC=CC(C2CC2)=C1
Tpsa
26.02
Logp
2.0227
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852877-59-9 | (3-Cyclopropylphenyl)methanamine | A2B Chem | ₹ 1,540.08 - ₹ 3,679.08 |
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
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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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 3-Cyclopropylbenzenemethanamine
SMILES: NCC1=CC=CC(C2CC2)=C1
Tpsa: 26.02
Logp: 2.0227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
3-Cyclopropylbenzenemethanamine
SMILES:
NCC1=CC=CC(C2CC2)=C1
Tpsa:
26.02
Logp:
2.0227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20700345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-amino-2-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=CC(N)=C1C#N
Tpsa: 76.11
Logp: 0.92708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20700345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-amino-2-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(N)=C1C#N
Tpsa:
76.11
Logp:
0.92708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 3-amino-5-ethoxy-1,2,4-oxadiazole
SMILES: O=C(O)C1=CC(F)=CC(N)=C1C
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
3-amino-5-ethoxy-1,2,4-oxadiazole
SMILES:
O=C(O)C1=CC(F)=CC(N)=C1C
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09900531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(N)=O
Tpsa: 86.18
Logp: 0.0553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09900531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(N)=O
Tpsa:
86.18
Logp:
0.0553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1