CS-0566084
(2-Methylcyclopropyl)(phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1311317-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566084-1g | In Stock | ₹ 2,62,461.00 |
| 5g | CS-0566084-5g | In Stock | ₹ 7,45,197.00 |
| 10g | CS-0566084-10g | In Stock | ₹ 11,01,286.00 |
CS-0566084 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,461.00
GST (18%): ₹ 47,242.98
Total Price: ₹ 3,09,703.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa
26.02
Logp
2.7642
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311317-34-6 | (2-methylcyclopropyl)(phenyl)methanamine hydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 2.7642
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NC(C1CC1C)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
2.7642
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: C₈H₉BrN₄O
Molecular Weight: 257.09
Synonyms: None
SMILES: O=C1N=CNC2=C1C(Br)=NN2C(C)C
Tpsa: 63.57
Logp: 1.463
H Acceptors: 4
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:
C₈H₉BrN₄O
Molecular Weight:
257.09
Synonyms:
None
SMILES:
O=C1N=CNC2=C1C(Br)=NN2C(C)C
Tpsa:
63.57
Logp:
1.463
H Acceptors:
4
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: C₁₆H₂₅O₃PS₂
Molecular Weight: 360.47
Synonyms: Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester
SMILES: O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C
Tpsa: 35.53
Logp: 6.431
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅O₃PS₂
Molecular Weight:
360.47
Synonyms:
Phosphorothioic acid, O-ethyl O-[2-[(1-methylethyl)thio]-1-phenylethenyl] S-propyl ester
SMILES:
O=P(OCC)(SCCC)O/C(C1=CC=CC=C1)=C/SC(C)C
Tpsa:
35.53
Logp:
6.431
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₅
Molecular Weight: 267.09
Synonyms: 3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole
SMILES: O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC
Tpsa: 70.79
Logp: 1.1505
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₈BNO₅
Molecular Weight:
267.09
Synonyms:
3-Ethyloxycarbonyl-5-(pinacolboronate)-isoxazole
SMILES:
O=C(C1=NOC(B2OC(C)(C(C)(C)O2)C)=C1)OCC
Tpsa:
70.79
Logp:
1.1505
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3