CS-0258304
2-Cyclopropylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 930-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258304-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0258304-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0258304-250mg | In Stock | ₹ 20,448.84 |
| 500mg | CS-0258304-500mg | In Stock | ₹ 32,341.68 |
| 1g | CS-0258304-1g | In Stock | ₹ 41,325.48 |
| 2.5g | CS-0258304-2.5g | In Stock | ₹ 73,410.48 |
| 5g | CS-0258304-5g | In Stock | ₹ 1,26,628.80 |
| 10g | CS-0258304-10g | In Stock | ₹ 2,33,065.44 |
CS-0258304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD00019247
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O
Molecular Weight
100.16
Synonyms
cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES
CC(C)(C1CC1)O
Tpsa
20.23
Logp
1.1673
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930-39-2 | 2-Cyclopropylpropan-2-ol | A2B Chem | ₹ 6,759.24 - ₹ 18,395.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00019247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES: CC(C)(C1CC1)O
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES:
CC(C)(C1CC1)O
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES: NCCC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 0.959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES:
NCCC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
0.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Carbomethoxyamino-benzoesaeure
SMILES: O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa: 75.63
Logp: 1.5631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Carbomethoxyamino-benzoesaeure
SMILES:
O=C(O)C1=CC=CC=C1NC(OC)=O
Tpsa:
75.63
Logp:
1.5631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2