CS-D1320
(4aS,8aR)-8a-benzylhexahydronaphthalene-1,6(2H,7H)-dione
Manufacturer: ChemScene
CAS Number: 1050169-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1320-1g | In Stock | ₹ 2,30,327.52 |
CS-D1320 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,30,327.52
GST (18%): ₹ 41,458.954
Total Price: ₹ 2,71,786.474
Purity
98%
MDL No
MFCD25542394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₂
Molecular Weight
256.34
Synonyms
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
SMILES
O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O
Tpsa
34.14
Logp
3.3377
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050169-98-6 | (4As,8ar)-8a-benzylhexahydronaphthalene-1,6(2h,7h)-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD25542394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: (4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
SMILES: O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O
Tpsa: 34.14
Logp: 3.3377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
SMILES:
O=C1CCC[C@@]2([H])CC(CC[C@]12CC3=CC=CC=C3)=O
Tpsa:
34.14
Logp:
3.3377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18205965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BN₂O₂
Molecular Weight: 256.11
Synonyms: Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1
Tpsa: 44.24
Logp: 1.929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18205965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BN₂O₂
Molecular Weight:
256.11
Synonyms:
Quinazoline, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC=NC=C3C=C2)O1
Tpsa:
44.24
Logp:
1.929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17019411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: 4(3H)-Pyrimidinone, 6-chloro-2-(chloromethyl)-
SMILES: O=C1N=C(CCl)NC(Cl)=C1
Tpsa: 45.75
Logp: 1.1621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17019411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
4(3H)-Pyrimidinone, 6-chloro-2-(chloromethyl)-
SMILES:
O=C1N=C(CCl)NC(Cl)=C1
Tpsa:
45.75
Logp:
1.1621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22394732
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: [1,2,4]Triazolo[1,5-a]pyridin-6-ylmethanamine
SMILES: NCC1=CN2C(C=C1)=NC=N2
Tpsa: 56.21
Logp: 0.188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22394732
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridin-6-ylmethanamine
SMILES:
NCC1=CN2C(C=C1)=NC=N2
Tpsa:
56.21
Logp:
0.188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1