CS-0250474
2-(3-Carbamoyl-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1016689-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250474-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0250474-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0250474-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0250474-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0250474-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0250474-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0250474-10g | In Stock | ₹ 2,45,899.44 |
CS-0250474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
None
SMILES
O=C(O)CN1C=C(C(N)=O)C2=C1C=CC=C2
Tpsa
85.32
Logp
0.8248
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)CN1C=C(C(N)=O)C2=C1C=CC=C2
Tpsa: 85.32
Logp: 0.8248
H Acceptors: 3
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)CN1C=C(C(N)=O)C2=C1C=CC=C2
Tpsa:
85.32
Logp:
0.8248
H Acceptors:
3
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 2-Piperidin-1-yl-propylamine
SMILES: CC(CN)N1CCCCC1
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
2-Piperidin-1-yl-propylamine
SMILES:
CC(CN)N1CCCCC1
Tpsa:
29.26
Logp:
0.8195
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: UKRORGSYN-BB BBV-089471
SMILES: CC(C)S(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: -0.1058
H Acceptors: 3
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
UKRORGSYN-BB BBV-089471
SMILES:
CC(C)S(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
-0.1058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃S
Molecular Weight: 164.15
Synonyms: 2,4,6-Trifluorobenzenethiol
SMILES: C1=C(C=C(C(=C1F)S)F)F
Tpsa: 0
Logp: 2.3926
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃S
Molecular Weight:
164.15
Synonyms:
2,4,6-Trifluorobenzenethiol
SMILES:
C1=C(C=C(C(=C1F)S)F)F
Tpsa:
0
Logp:
2.3926
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0