CS-0146055
Dicyclopropylmethanol
Manufacturer: ChemScene
CAS Number: 14300-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146055-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0146055-5g | In Stock | ₹ 21,133.32 |
| 10g | CS-0146055-10g | In Stock | ₹ 35,678.52 |
| 25g | CS-0146055-25g | In Stock | ₹ 65,624.52 |
| 100g | CS-0146055-100g | In Stock | ₹ 1,88,232.00 |
CS-0146055 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00019249
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
Dicyclopropylmethyl alcohol
SMILES
OC(C1CC1)C2CC2
Tpsa
20.23
Logp
1.1673
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer Dicyclopropyl carbinol 97% 1G | 14300-33-5 | Pfaltz & Bauer | ₹ 21,935.02 | |
 | eMolecules Dicyclopropylmethanol | 14300-33-5 | MFCD00019249 | 5g | eMolecules | ₹ 13,853.88 | |
 | 14300-33-5 | Dicyclopropylmethanol | A2B Chem | ₹ 1,711.20 - ₹ 1,20,040.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00019249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: Dicyclopropylmethyl alcohol
SMILES: OC(C1CC1)C2CC2
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00019249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
Dicyclopropylmethyl alcohol
SMILES:
OC(C1CC1)C2CC2
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BN₂O₄
Molecular Weight: 270.13
Synonyms: 2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE
SMILES: CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1
Tpsa: 59.08
Logp: 0.2351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BN₂O₄
Molecular Weight:
270.13
Synonyms:
2-BUTYL-N,N,N',N'-TETRAMETHYL-1,3,2-DIOXABOROLANE-(4S,5S)-DICARBOXAMIDE
SMILES:
CCCCB1O[C@H](C(N(C)C)=O)[C@@H](C(N(C)C)=O)O1
Tpsa:
59.08
Logp:
0.2351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18835012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Pentenoicacid,2-amino-2-methyl-,methylester,(2S)-(9CI)
SMILES: C=CC[C@](C)(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18835012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Pentenoicacid,2-amino-2-methyl-,methylester,(2S)-(9CI)
SMILES:
C=CC[C@](C)(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19203868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Pentenoic acid, 2-amino-2-methyl-, methyl ester, (R)- (9CI)
SMILES: C=CC[C@@](C)(N)C(OC)=O
Tpsa: 52.32
Logp: 0.4529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19203868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Pentenoic acid, 2-amino-2-methyl-, methyl ester, (R)- (9CI)
SMILES:
C=CC[C@@](C)(N)C(OC)=O
Tpsa:
52.32
Logp:
0.4529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3