CS-0317928
2-Benzyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 37799-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317928-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0317928-5g | In Stock | ₹ 35,935.20 |
CS-0317928 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione
SMILES
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa
37.38
Logp
1.9937
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione
SMILES: C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa: 37.38
Logp: 1.9937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa:
37.38
Logp:
1.9937
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl (3-formylphenoxy)acetate
SMILES: O=C(OC)COC1=CC=CC(C=O)=C1
Tpsa: 52.6
Logp: 1.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl (3-formylphenoxy)acetate
SMILES:
O=C(OC)COC1=CC=CC(C=O)=C1
Tpsa:
52.6
Logp:
1.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O₄
Molecular Weight: 272.65
Synonyms: 2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES: CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 105.53
Logp: 1.2129
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄O₄
Molecular Weight:
272.65
Synonyms:
2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES:
CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
105.53
Logp:
1.2129
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-[(2-Methylphenyl)amino]-4-oxobutanoic acid
SMILES: CC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 66.4
Logp: 1.79832
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-[(2-Methylphenyl)amino]-4-oxobutanoic acid
SMILES:
CC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
66.4
Logp:
1.79832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4