CS-0321494
3,3-Dimethyl-2-methylenebicyclo[2.2.1]Heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10309-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321494-5g | In Stock | ₹ 1,23,890.88 |
CS-0321494 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
3,3-DIMETHYL-2-METHYLENE-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES
C=C1C(C)(C)C2CCC1(C2)C(=O)O
Tpsa
37.3
Logp
2.4535
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10309-20-3 | 3,3-Dimethyl-2-methylenebicyclo[2.2.1]heptane-1-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 3,3-DIMETHYL-2-METHYLENE-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES: C=C1C(C)(C)C2CCC1(C2)C(=O)O
Tpsa: 37.3
Logp: 2.4535
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
3,3-DIMETHYL-2-METHYLENE-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
SMILES:
C=C1C(C)(C)C2CCC1(C2)C(=O)O
Tpsa:
37.3
Logp:
2.4535
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: N,2,5-trimethylpyrazol-3-amine
SMILES: CC1=NN(C)C(=C1)NC
Tpsa: 29.85
Logp: 0.77022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
N,2,5-trimethylpyrazol-3-amine
SMILES:
CC1=NN(C)C(=C1)NC
Tpsa:
29.85
Logp:
0.77022
H Acceptors:
3
H Donors:
1
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: C₉H₇N₅OS
Molecular Weight: 233.25
Synonyms: 5-amino-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
SMILES: C1=CC(=C(C=C1N)O)C2=NN3C=NN=C3S2
Tpsa: 89.33
Logp: 1.1406
H Acceptors: 7
H Donors: 2
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:
C₉H₇N₅OS
Molecular Weight:
233.25
Synonyms:
5-amino-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol
SMILES:
C1=CC(=C(C=C1N)O)C2=NN3C=NN=C3S2
Tpsa:
89.33
Logp:
1.1406
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: 4-ethylsulfanyl-1,3,5-triazin-2-amine
SMILES: NC1=NC(SCC)=NC=N1
Tpsa: 64.69
Logp: 0.5658
H Acceptors: 5
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:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
4-ethylsulfanyl-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SCC)=NC=N1
Tpsa:
64.69
Logp:
0.5658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2