CS-0524259
1,2-Dimethylcyclopent-1-ene
Manufacturer: ChemScene
CAS Number: 765-47-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂
Molecular Weight
96.17
Synonyms
1,2-Dimethylcyclopentene
SMILES
CC1=C(C)CCC1
Tpsa
0
Logp
2.5067
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-DIMETHYLCYCLOPENTENE | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂
Molecular Weight: 96.17
Synonyms: 1,2-Dimethylcyclopentene
SMILES: CC1=C(C)CCC1
Tpsa: 0
Logp: 2.5067
H Acceptors: 0
H Donors: 0
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:
C₇H₁₂
Molecular Weight:
96.17
Synonyms:
1,2-Dimethylcyclopentene
SMILES:
CC1=C(C)CCC1
Tpsa:
0
Logp:
2.5067
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₃O₆
Molecular Weight: 529.58
Synonyms: 5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa: 118.06
Logp: 3.4998
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06796700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₃O₆
Molecular Weight:
529.58
Synonyms:
5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C(N=C(N)C=C5)=O)C[C@@H]4O
Tpsa:
118.06
Logp:
3.4998
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉
Molecular Weight: 346.33
Synonyms: 1,2-o-isopropylidene-ss-d-fructofuranose 3,4,6-triacetate
SMILES: CC1(OC[C@@]2([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)O1)C
Tpsa: 106.59
Logp: 0.2909
H Acceptors: 9
H Donors: 0
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:
C₁₅H₂₂O₉
Molecular Weight:
346.33
Synonyms:
1,2-o-isopropylidene-ss-d-fructofuranose 3,4,6-triacetate
SMILES:
CC1(OC[C@@]2([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)O1)C
Tpsa:
106.59
Logp:
0.2909
H Acceptors:
9
H Donors:
0
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(OCC)C(N)CC1=CC=CN1
Tpsa: 68.11
Logp: 0.4476
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(OCC)C(N)CC1=CC=CN1
Tpsa:
68.11
Logp:
0.4476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4