CS-0946571
1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 13567-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0946571-1g | In Stock | ₹ 2,13,643.32 |
CS-0946571 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,643.32
GST (18%): ₹ 38,455.798
Total Price: ₹ 2,52,099.118
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈
Molecular Weight
150.26
Synonyms
None
SMILES
C=C1C(C)(C)C2CCC1(C)C2
Tpsa
0
Logp
3.3888
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13567-57-2 | Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-2-methylene- | A2B Chem | ₹ 50,223.72 - ₹ 3,21,620.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈
Molecular Weight: 150.26
Synonyms: None
SMILES: C=C1C(C)(C)C2CCC1(C)C2
Tpsa: 0
Logp: 3.3888
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈
Molecular Weight:
150.26
Synonyms:
None
SMILES:
C=C1C(C)(C)C2CCC1(C)C2
Tpsa:
0
Logp:
3.3888
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C1C=2C=CC=CC2NC(C3=CC=C4OCOC4=C3)C1
Tpsa: 47.56
Logp: 3.1549
H Acceptors: 4
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2NC(C3=CC=C4OCOC4=C3)C1
Tpsa:
47.56
Logp:
3.1549
H Acceptors:
4
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: C₁₅H₂₂N₄O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CN(C3=CN=C(N)C=C3)C2
Tpsa: 71.69
Logp: 1.7209
H Acceptors: 5
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:
C₁₅H₂₂N₄O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CN(C3=CN=C(N)C=C3)C2
Tpsa:
71.69
Logp:
1.7209
H Acceptors:
5
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: C₈H₄O₄
Molecular Weight: 164.11
Synonyms: None
SMILES: O=CC1=CC=C2OC(=O)OC2=C1
Tpsa: 60.42
Logp: 1.1985
H Acceptors: 4
H Donors: 0
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:
C₈H₄O₄
Molecular Weight:
164.11
Synonyms:
None
SMILES:
O=CC1=CC=C2OC(=O)OC2=C1
Tpsa:
60.42
Logp:
1.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1