CS-0521458
Methyl (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 192436-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521458-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0521458-5g | In Stock | ₹ 75,116.00 |
CS-0521458 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
MFCD20662144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC
Tpsa
38.33
Logp
1.0801
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD20662144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20662144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC
Tpsa:
38.33
Logp:
1.0801
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O
Tpsa: 87.62
Logp: 1.1942
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O
Tpsa:
87.62
Logp:
1.1942
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1-Methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES: CN1C(=O)NCC2=C1C=CC=C2
Tpsa: 32.34
Logp: 1.346
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1-Methyl-1,2,3,4-tetrahydroquinazolin-2-one
SMILES:
CN1C(=O)NCC2=C1C=CC=C2
Tpsa:
32.34
Logp:
1.346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19374831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=C(OC=N2)C2=CC(Cl)=C1
Tpsa: 26.03
Logp: 3.1346
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19374831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=C(OC=N2)C2=CC(Cl)=C1
Tpsa:
26.03
Logp:
3.1346
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0