CS-0458502
(1-(M-tolyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 886366-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458502-1g | In Stock | ₹ 1,01,905.00 |
| 2.5g | CS-0458502-2.5g | In Stock | ₹ 1,99,627.00 |
| 5g | CS-0458502-5g | In Stock | ₹ 2,95,124.00 |
| 10g | CS-0458502-10g | In Stock | ₹ 4,37,613.00 |
CS-0458502 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,905.00
GST (18%): ₹ 18,342.90
Total Price: ₹ 1,20,247.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
[1-(3-Methylphenyl)cyclopropyl]methanol
SMILES
CC1=CC(C2(CO)CC2)=CC=C1
Tpsa
20.23
Logp
2.01892
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: [1-(3-Methylphenyl)cyclopropyl]methanol
SMILES: CC1=CC(C2(CO)CC2)=CC=C1
Tpsa: 20.23
Logp: 2.01892
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
[1-(3-Methylphenyl)cyclopropyl]methanol
SMILES:
CC1=CC(C2(CO)CC2)=CC=C1
Tpsa:
20.23
Logp:
2.01892
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: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: 2-(1-Amino-2,2,2-trifluoro-ethyl)-benzonitrile
SMILES: N#CC1=CC=CC=C1C(N)C(F)(F)F
Tpsa: 49.81
Logp: 2.12038
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:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
2-(1-Amino-2,2,2-trifluoro-ethyl)-benzonitrile
SMILES:
N#CC1=CC=CC=C1C(N)C(F)(F)F
Tpsa:
49.81
Logp:
2.12038
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: C₁₀H₆BrNO₂S
Molecular Weight: 284.13
Synonyms: 2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C2=CC=C(Br)C=C2)S1)O
Tpsa: 50.19
Logp: 3.2708
H Acceptors: 3
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:
C₁₀H₆BrNO₂S
Molecular Weight:
284.13
Synonyms:
2-(4-bromophenyl)-1,3-thiazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C2=CC=C(Br)C=C2)S1)O
Tpsa:
50.19
Logp:
3.2708
H Acceptors:
3
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: 5-bromo-2-propoxy-pyridin-3-ylamine
SMILES: NC1=CC(Br)=CN=C1OCCC
Tpsa: 48.14
Logp: 2.2151
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
5-bromo-2-propoxy-pyridin-3-ylamine
SMILES:
NC1=CC(Br)=CN=C1OCCC
Tpsa:
48.14
Logp:
2.2151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3