CS-0506102
3-Propoxycyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1510175-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0506102-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0506102-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0506102-10g | In Stock | ₹ 2,95,480.00 |
CS-0506102 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
None
SMILES
OC1CC(OCCC)C1
Tpsa
29.46
Logp
0.9363
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510175-19-5 | 3-Propoxycyclobutan-1-ol | A2B Chem | -- |
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: OC1CC(OCCC)C1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
OC1CC(OCCC)C1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
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: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: 3-Bromo-4-fluorothioanisole
SMILES: CSC1=CC=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.3101
H Acceptors: 1
H Donors: 0
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:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
3-Bromo-4-fluorothioanisole
SMILES:
CSC1=CC=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.3101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30180297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(C1(C)C(NCC1)=O)O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30180297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(C1(C)C(NCC1)=O)O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26664906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: 8-chloro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC=CC(Cl)=C2OC1(C)C
Tpsa: 38.33
Logp: 2.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26664906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
8-chloro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC=CC(Cl)=C2OC1(C)C
Tpsa:
38.33
Logp:
2.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0