CS-0257631
1,3a,4,8b-Tetrahydro-3a,8b-dihydroxy-2-methyl-4-oxoindeno[1,2-b]pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 57310-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257631-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0257631-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0257631-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0257631-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0257631-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0257631-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0257631-10g | In Stock | ₹ 5,14,643.40 |
CS-0257631 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₃
Molecular Weight
242.23
Synonyms
3a,8b-Dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile
SMILES
N#CC1=C(C)NC2(O)C1(O)C(C3=C2C=CC=C3)=O
Tpsa
93.35
Logp
0.15988
H Acceptors
5
H Donors
3
Rotatable Bonds
0
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-P403+P233-P405-P501
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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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 3a,8b-Dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile
SMILES: N#CC1=C(C)NC2(O)C1(O)C(C3=C2C=CC=C3)=O
Tpsa: 93.35
Logp: 0.15988
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
3a,8b-Dihydroxy-2-methyl-4-oxo-1,3a,4,8b-tetrahydroindeno[1,2-b]pyrrole-3-carbonitrile
SMILES:
N#CC1=C(C)NC2(O)C1(O)C(C3=C2C=CC=C3)=O
Tpsa:
93.35
Logp:
0.15988
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄NO₃PS
Molecular Weight: 211.22
Synonyms: 2-Diethoxyphosphorylethanethioamide
SMILES: NC(CP(OCC)(OCC)=O)=S
Tpsa: 61.55
Logp: 1.5386
H Acceptors: 4
H Donors: 1
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:
C₆H₁₄NO₃PS
Molecular Weight:
211.22
Synonyms:
2-Diethoxyphosphorylethanethioamide
SMILES:
NC(CP(OCC)(OCC)=O)=S
Tpsa:
61.55
Logp:
1.5386
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: (4R)-4-(Boc-amino)-pentanoic acid
SMILES: C[C@@H](NC(OC(C)(C)C)=O)CCC(O)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
(4R)-4-(Boc-amino)-pentanoic acid
SMILES:
C[C@@H](NC(OC(C)(C)C)=O)CCC(O)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
SMILES: CC(C)(OC(N[C@@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C
Tpsa: 75.63
Logp: 2.522
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclopropanecarboxylic acid
SMILES:
CC(C)(OC(N[C@@]1(C(O)=O)C[C@@H]1C2=CC=CC=C2)=O)C
Tpsa:
75.63
Logp:
2.522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3