CS-0670008
Ethyl 6,6-dimethyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 682757-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670008-1g | In Stock | ₹ 85,987.80 |
CS-0670008 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
MFCD27956100
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CCOC(=O)C1=NNC2=C1CCC2(C)C
Tpsa
54.98
Logp
1.8102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 682757-79-5 | 6,6-Dimethyl-1,4,5,6-tetrahydrocyclopentapyrazole-3-carboxylic acid ethyl ester | A2B Chem | ₹ 43,207.80 - ₹ 98,308.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27956100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCOC(=O)C1=NNC2=C1CCC2(C)C
Tpsa: 54.98
Logp: 1.8102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27956100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC2=C1CCC2(C)C
Tpsa:
54.98
Logp:
1.8102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₂
Molecular Weight: 222.67
Synonyms: None
SMILES: CC(=O)OCC1(C=C1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 2.7107
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁ClO₂
Molecular Weight:
222.67
Synonyms:
None
SMILES:
CC(=O)OCC1(C=C1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
2.7107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09751073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: CC(=O)C(C(=O)OC)N
Tpsa: 69.39
Logp: -0.9243
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
CC(=O)C(C(=O)OC)N
Tpsa:
69.39
Logp:
-0.9243
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02653298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: C1=C(OC(=C1)Br)C(CC(=O)O)N
Tpsa: 76.46
Logp: 1.5166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02653298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
C1=C(OC(=C1)Br)C(CC(=O)O)N
Tpsa:
76.46
Logp:
1.5166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3