CS-0677594
((1-Propionylindolin-5-yl)sulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 899718-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677594-5g | In Stock | ₹ 2,25,437.00 |
CS-0677594 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,437.00
GST (18%): ₹ 40,578.66
Total Price: ₹ 2,66,015.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₅S
Molecular Weight
312.34
Synonyms
None
SMILES
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O
Tpsa
103.78
Logp
0.3486
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899718-42-4 | ([(1-Propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: None
SMILES: CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O
Tpsa: 103.78
Logp: 0.3486
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
None
SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)O
Tpsa:
103.78
Logp:
0.3486
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC(C#N)(C1=CC=NC=C1)O
Tpsa: 56.91
Logp: 0.81268
H Acceptors: 3
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC(C#N)(C1=CC=NC=C1)O
Tpsa:
56.91
Logp:
0.81268
H Acceptors:
3
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O
Tpsa: 79.73
Logp: 2.1325
H Acceptors: 5
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)N3CC(CC3=O)C(=O)O
Tpsa:
79.73
Logp:
2.1325
H Acceptors:
5
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=CC(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 1.30484
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=N1)C)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
1.30484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2