CS-0251370
3-[(prop-2-en-1-yloxy)methyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 77180-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251370-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251370-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251370-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251370-500mg | In Stock | ₹ 42,865.56 |
CS-0251370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC1=CC=CC(COCC=C)=C1
Tpsa
33.02
Logp
2.26088
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=CC(COCC=C)=C1
Tpsa: 33.02
Logp: 2.26088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=CC(COCC=C)=C1
Tpsa:
33.02
Logp:
2.26088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: 5-(3-bromobenzyl)-1,3-thiazol-2-amine
SMILES: C1=CC(=CC(=C1)Br)CC2=CNC(=N)S2
Tpsa: 39.64
Logp: 2.90897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
5-(3-bromobenzyl)-1,3-thiazol-2-amine
SMILES:
C1=CC(=CC(=C1)Br)CC2=CNC(=N)S2
Tpsa:
39.64
Logp:
2.90897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: (1R,4S)-6-methyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
SMILES: O=C(C(C)=C1)C2C(C3)C=CC3C2C1=O
Tpsa: 34.14
Logp: 1.5228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
(1R,4S)-6-methyl-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
SMILES:
O=C(C(C)=C1)C2C(C3)C=CC3C2C1=O
Tpsa:
34.14
Logp:
1.5228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Br
Tpsa: 65.98
Logp: 2.5374
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C(=NN2)C(=O)O)Br
Tpsa:
65.98
Logp:
2.5374
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2