CS-0517351
1-Isopropoxy-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 30718-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517351-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0517351-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0517351-5g | In Stock | ₹ 86,775.00 |
CS-0517351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES
CC1=CC(C)=CC(OC(C)C)=C1
Tpsa
9.23
Logp
3.09064
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30718-66-2 | Benzene, 1,3-dimethyl-5-(1-methylethoxy)- | A2B Chem | ₹ 11,303.00 - ₹ 49,840.00 |
Related Products
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-P330-P362+P364-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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES: CC1=CC(C)=CC(OC(C)C)=C1
Tpsa: 9.23
Logp: 3.09064
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzene, 1,3-dimethyl-5-(1-methylethoxy)-
SMILES:
CC1=CC(C)=CC(OC(C)C)=C1
Tpsa:
9.23
Logp:
3.09064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₄S₂
Molecular Weight: 240.26
Synonyms: 4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES: SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa: 152.42
Logp: -0.7231
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₄S₂
Molecular Weight:
240.26
Synonyms:
4-DiaMino-6-Mercapto-pyriMidine sulfate
SMILES:
SC1=CC(N)=NC(N)=N1.O=S(O)(O)=O
Tpsa:
152.42
Logp:
-0.7231
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 6-methylpyridine-2-carboxylic acid,hydrate,hydrochloride
SMILES: O=C(O)C1=NC(C)=CC=C1.[H]Cl
Tpsa: 50.19
Logp: 1.51002
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
6-methylpyridine-2-carboxylic acid,hydrate,hydrochloride
SMILES:
O=C(O)C1=NC(C)=CC=C1.[H]Cl
Tpsa:
50.19
Logp:
1.51002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01462003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO
Molecular Weight: 331.45
Synonyms: (R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol
SMILES: OC[C@H](N(CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 23.47
Logp: 4.2924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01462003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO
Molecular Weight:
331.45
Synonyms:
(R)-(-)-2-(Dibenzylamino)-3-phenyl-1-propanol
SMILES:
OC[C@H](N(CC1=CC=CC=C1)CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
23.47
Logp:
4.2924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8