CS-0005894
1,2-dimethoxy-3-(prop-1-en-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 37388-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005894-5g | In Stock | ₹ 1,32,190.20 |
CS-0005894 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
98%
MDL No
MFCD18207138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-Isopropenyl-veratrol
SMILES
C=C(C)C1=CC=CC(OC)=C1OC
Tpsa
18.46
Logp
2.7369
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Dimethoxy-3-(prop-1-en-2-yl)benzene | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 37388-12-8 | 1,2-Dimethoxy-3-(prop-1-en-2-yl)benzene | A2B Chem | -- |
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: 98%
MDL No: MFCD18207138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Isopropenyl-veratrol
SMILES: C=C(C)C1=CC=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Isopropenyl-veratrol
SMILES:
C=C(C)C1=CC=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00225387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES: C1(NC2=CC=CC=C23)=C3CCC1
Tpsa: 15.79
Logp: 2.6566
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00225387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
1,2,3,4-tetrahydro-cyclopenta(b)indole
SMILES:
C1(NC2=CC=CC=C23)=C3CCC1
Tpsa:
15.79
Logp:
2.6566
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES: C12=C(NC3CCCC23)C=CC=C1
Tpsa: 12.03
Logp: 2.7482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-
SMILES:
C12=C(NC3CCCC23)C=CC=C1
Tpsa:
12.03
Logp:
2.7482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05663693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrO₃P
Molecular Weight: 307.12
Synonyms: Diethyl(4-Bromobenzyl)Phosphonate
SMILES: O=P(OCC)(OCC)CC1=CC=C(Br)C=C1
Tpsa: 35.53
Logp: 4.2152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05663693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrO₃P
Molecular Weight:
307.12
Synonyms:
Diethyl(4-Bromobenzyl)Phosphonate
SMILES:
O=P(OCC)(OCC)CC1=CC=C(Br)C=C1
Tpsa:
35.53
Logp:
4.2152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6