CS-0553917
Dimethyl 4,5-dihydro-1H-benzo[g]indole-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 132288-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553917-100mg | In Stock | ₹ 97,025.04 |
CS-0553917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₄
Molecular Weight
285.29
Synonyms
None
SMILES
COC(=O)C1=C(NC2=C1CCC3=CC=CC=C32)C(=O)OC
Tpsa
68.39
Logp
2.3535
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132288-27-8 | 2,3-dimethyl 1H,4H,5H-benzo[g]indole-2,3-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: COC(=O)C1=C(NC2=C1CCC3=CC=CC=C32)C(=O)OC
Tpsa: 68.39
Logp: 2.3535
H Acceptors: 4
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NC2=C1CCC3=CC=CC=C32)C(=O)OC
Tpsa:
68.39
Logp:
2.3535
H Acceptors:
4
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: C₆H₁₂N₄O₂S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NC=1C=NN(C1)CCN)C
Tpsa: 90.01
Logp: -0.7867
H Acceptors: 5
H Donors: 2
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:
C₆H₁₂N₄O₂S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=NN(C1)CCN)C
Tpsa:
90.01
Logp:
-0.7867
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₄N₄O
Molecular Weight: 276.38
Synonyms: N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide
SMILES: O=C(N(C)C)CCC1=NC(C2CCNCC2)=NC(C)=C1
Tpsa: 58.12
Logp: 1.27282
H Acceptors: 4
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:
C₁₅H₂₄N₄O
Molecular Weight:
276.38
Synonyms:
N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide
SMILES:
O=C(N(C)C)CCC1=NC(C2CCNCC2)=NC(C)=C1
Tpsa:
58.12
Logp:
1.27282
H Acceptors:
4
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: N,N-dimethyl-4-piperidin-4-ylaniline
SMILES: CN(C)C1=CC=C(C=C1)C2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 3.0632
H Acceptors: 2
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
N,N-dimethyl-4-piperidin-4-ylaniline
SMILES:
CN(C)C1=CC=C(C=C1)C2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
3.0632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2