CS-0498850
1,3-Dimethoxy-5-(prop-2-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 1312713-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498850-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0498850-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0498850-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0498850-10g | In Stock | ₹ 3,77,360.00 |
CS-0498850 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
C#CCC1=CC(OC)=CC(OC)=C1
Tpsa
18.46
Logp
1.8795
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: C#CCC1=CC(OC)=CC(OC)=C1
Tpsa: 18.46
Logp: 1.8795
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
C#CCC1=CC(OC)=CC(OC)=C1
Tpsa:
18.46
Logp:
1.8795
H Acceptors:
2
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C(O)[C@H](C)C1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 2.5281
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C(O)[C@H](C)C1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: H-Holeu-OH hcl
SMILES: CC(CC[C@H](N)C(O)=O)C.[H]Cl
Tpsa: 63.32
Logp: 1.2563
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
H-Holeu-OH hcl
SMILES:
CC(CC[C@H](N)C(O)=O)C.[H]Cl
Tpsa:
63.32
Logp:
1.2563
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFNO₄
Molecular Weight: 317.74
Synonyms: (2s)-2-[(tert-butoxy)carbonylamino]-3-(4-chloro-3-fluorophenyl)propanoic acid
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(F)=C(C=C1)Cl)=O
Tpsa: 75.63
Logp: 2.9995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClFNO₄
Molecular Weight:
317.74
Synonyms:
(2s)-2-[(tert-butoxy)carbonylamino]-3-(4-chloro-3-fluorophenyl)propanoic acid
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC(F)=C(C=C1)Cl)=O
Tpsa:
75.63
Logp:
2.9995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4