CS-0687433
4-Oxo-4-(1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1146291-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0687433-10g | In Stock | ₹ 1,17,035.00 |
CS-0687433 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃
Molecular Weight
272.30
Synonyms
None
SMILES
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)O
Tpsa
73.4
Logp
1.9174
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146291-10-2 | 4-Oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanoic acid | A2B Chem | ₹ 31,862.00 - ₹ 55,981.00 |
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)O
Tpsa: 73.4
Logp: 1.9174
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CCC(=O)O
Tpsa:
73.4
Logp:
1.9174
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC(=O)CCNC(=O)NCC1=CC=CC=C1
Tpsa: 67.43
Logp: 1.0489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC(=O)CCNC(=O)NCC1=CC=CC=C1
Tpsa:
67.43
Logp:
1.0489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉FOSi
Molecular Weight: 226.36
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa: 9.23
Logp: 4.2097
H Acceptors: 1
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:
C₁₂H₁₉FOSi
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=CC=C1)F
Tpsa:
9.23
Logp:
4.2097
H Acceptors:
1
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: C₇H₅Br₂ClN₂
Molecular Weight: 312.39
Synonyms: None
SMILES: C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa: 17.3
Logp: 3.3281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂ClN₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
C1=CC2=NC=C(N2C=C1Cl)Br.Br
Tpsa:
17.3
Logp:
3.3281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0