CS-0552725
Methyl 5-methyl-3H-benzo[e]indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 910442-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552725-1g | In Stock | ₹ 1,12,939.20 |
| 2.5g | CS-0552725-2.5g | In Stock | ₹ 2,33,493.24 |
| 5g | CS-0552725-5g | In Stock | ₹ 2,95,609.80 |
| 10g | CS-0552725-10g | In Stock | ₹ 3,71,501.52 |
CS-0552725 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,939.20
GST (18%): ₹ 20,329.056
Total Price: ₹ 1,33,268.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
UZZWVRSZDFWVDG-UHFFFAOYSA-N
SMILES
CC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C13
Tpsa
42.09
Logp
3.41612
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910442-90-9 | Methyl 5-methyl-3h-benzo[e]indole-2-carboxylate | 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
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: UZZWVRSZDFWVDG-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C13
Tpsa: 42.09
Logp: 3.41612
H Acceptors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
UZZWVRSZDFWVDG-UHFFFAOYSA-N
SMILES:
CC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C13
Tpsa:
42.09
Logp:
3.41612
H Acceptors:
2
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: C₁₈H₁₉FN₂
Molecular Weight: 282.36
Synonyms: 2-tert-butyl-N-(2-fluorophenyl)-1H-indol-7-amine
SMILES: CC(C)(C)C1=CC2=C(N1)C(=CC=C2)NC3=CC=CC=C3F
Tpsa: 27.82
Logp: 5.3481
H Acceptors: 1
H Donors: 2
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:
C₁₈H₁₉FN₂
Molecular Weight:
282.36
Synonyms:
2-tert-butyl-N-(2-fluorophenyl)-1H-indol-7-amine
SMILES:
CC(C)(C)C1=CC2=C(N1)C(=CC=C2)NC3=CC=CC=C3F
Tpsa:
27.82
Logp:
5.3481
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa: 28.93
Logp: 3.61379
H Acceptors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa:
28.93
Logp:
3.61379
H Acceptors:
2
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES: CC(NCCNC(C)(C)C)C
Tpsa: 24.06
Logp: 1.3725
H Acceptors: 2
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:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N'-tert-butyl-N-propan-2-ylethane-1,2-diamine
SMILES:
CC(NCCNC(C)(C)C)C
Tpsa:
24.06
Logp:
1.3725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4