CS-0935516
2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoic acid, potassium salt
Manufacturer: ChemScene
CAS Number: 1214671-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0935516-1g | In Stock | ₹ 1,52,012.00 |
CS-0935516 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,012.00
GST (18%): ₹ 27,362.16
Total Price: ₹ 1,79,374.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈KN₂O₂
Molecular Weight
321.44
Synonyms
None
SMILES
[K].O=C(O)C(N1C(=CC=C1C)C)CC2=CNC=3C=CC=CC32
Tpsa
58.02
Logp
3.07384
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214671-07-4 | potassium 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoate | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈KN₂O₂
Molecular Weight: 321.44
Synonyms: None
SMILES: [K].O=C(O)C(N1C(=CC=C1C)C)CC2=CNC=3C=CC=CC32
Tpsa: 58.02
Logp: 3.07384
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:
C₁₇H₁₈KN₂O₂
Molecular Weight:
321.44
Synonyms:
None
SMILES:
[K].O=C(O)C(N1C(=CC=C1C)C)CC2=CNC=3C=CC=CC32
Tpsa:
58.02
Logp:
3.07384
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: C₁₉H₂₀N₄O₄
Molecular Weight: 368.39
Synonyms: None
SMILES: C(OC(N[C@@H](CNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 137.53
Logp: 1.46137
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O₄
Molecular Weight:
368.39
Synonyms:
None
SMILES:
C(OC(N[C@@H](CNC(=N)N)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
137.53
Logp:
1.46137
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: O=C1NC(=C(C(Br)=C1C)C)C
Tpsa: 32.86
Logp: 2.06266
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
O=C1NC(=C(C(Br)=C1C)C)C
Tpsa:
32.86
Logp:
2.06266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(N)C(N)C=1C=CC=CC1F
Tpsa: 69.11
Logp: 0.3108
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(N)C(N)C=1C=CC=CC1F
Tpsa:
69.11
Logp:
0.3108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2