CS-0665203
Decahydro-1,6-methanonaphthalene
Manufacturer: ChemScene
CAS Number: 43000-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665203-5g | In Stock | ₹ 2,69,000.64 |
CS-0665203 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
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
C1CC2CC3CCC2C(C1)C3
Tpsa
0
Logp
3.2227
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43000-53-9 | Decahydro-1,6-methanonaphthalene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₁H₁₈
Molecular Weight: 150.26
Synonyms: None
SMILES: C1CC2CC3CCC2C(C1)C3
Tpsa: 0
Logp: 3.2227
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:
C₁₁H₁₈
Molecular Weight:
150.26
Synonyms:
None
SMILES:
C1CC2CC3CCC2C(C1)C3
Tpsa:
0
Logp:
3.2227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06016705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClN2O2
Molecular Weight: 238.67
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N=C1CCl
Tpsa: 44.12
Logp: 2.7797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06016705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H11ClN2O2
Molecular Weight:
238.67
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N=C1CCl
Tpsa:
44.12
Logp:
2.7797
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: CCC1=C2N=CC(=C(N2N=C1)Cl)C(=O)OCC
Tpsa: 56.49
Logp: 2.1218
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
CCC1=C2N=CC(=C(N2N=C1)Cl)C(=O)OCC
Tpsa:
56.49
Logp:
2.1218
H Acceptors:
5
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CCOC(=O)C1=C(SC(=C1C)C#N)N
Tpsa: 76.11
Logp: 1.6871
H Acceptors: 5
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC(=C1C)C#N)N
Tpsa:
76.11
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2