CS-0258072
3-(Propan-2-yloxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 110-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258072-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0258072-1g | In Stock | ₹ 37,647.00 |
| 5g | CS-0258072-5g | In Stock | ₹ 1,46,227.00 |
CS-0258072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂
Molecular Weight
118.17
Synonyms
3-Isopropoxy-1-propanol
SMILES
CC(C)OCCCO
Tpsa
29.46
Logp
0.7938
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110-48-5 | Isopropoxypropanol | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: 3-Isopropoxy-1-propanol
SMILES: CC(C)OCCCO
Tpsa: 29.46
Logp: 0.7938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
3-Isopropoxy-1-propanol
SMILES:
CC(C)OCCCO
Tpsa:
29.46
Logp:
0.7938
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: Piperidine, 1-(N-phenylalanyl)-
SMILES: CC(NC1=CC=CC=C1)C(N2CCCCC2)=O
Tpsa: 32.34
Logp: 2.4995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
Piperidine, 1-(N-phenylalanyl)-
SMILES:
CC(NC1=CC=CC=C1)C(N2CCCCC2)=O
Tpsa:
32.34
Logp:
2.4995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol
SMILES: OC1=CC=C(C2=NSC(N)=N2)C=C1
Tpsa: 72.03
Logp: 1.4929
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol
SMILES:
OC1=CC=C(C2=NSC(N)=N2)C=C1
Tpsa:
72.03
Logp:
1.4929
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(N)COC1=C2N=CC=CC2=CC=C1
Tpsa: 65.21
Logp: 1.0989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(N)COC1=C2N=CC=CC2=CC=C1
Tpsa:
65.21
Logp:
1.0989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3