CS-0332260
2-Isobutyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436855-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332260-5g | In Stock | ₹ 1,24,062.00 |
CS-0332260 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES
CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa
66.84
Logp
0.509
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436855-63-9 | 2-Isobutyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid | A2B Chem | -- |
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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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa: 66.84
Logp: 0.509
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(2-Methylpropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
CC(C)CN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa:
66.84
Logp:
0.509
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₄O₃S
Molecular Weight: 290.30
Synonyms: [2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
SMILES: O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O
Tpsa: 103.68
Logp: 1.0373
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₀N₄O₃S
Molecular Weight:
290.30
Synonyms:
[2-(Benzothiazol-2-ylamino)-5-oxo-4,5-dihydro-3H-imidazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3S2)=O
Tpsa:
103.68
Logp:
1.0373
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₃N₃O₄S₂
Molecular Weight: 327.38
Synonyms: 1-(5-METHYL-BENZO[1,2,5]THIADIAZOLE-4-SULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES: CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCCC3C(=O)O
Tpsa: 100.46
Logp: 1.23742
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₃N₃O₄S₂
Molecular Weight:
327.38
Synonyms:
1-(5-METHYL-BENZO[1,2,5]THIADIAZOLE-4-SULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
SMILES:
CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N3CCCC3C(=O)O
Tpsa:
100.46
Logp:
1.23742
H Acceptors:
6
H Donors:
1
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: 2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid
SMILES: CC(N1C2C(NC1=O)NC(N2)=O)C(O)=O
Tpsa: 110.77
Logp: -1.5503
H Acceptors: 3
H Donors: 4
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
2-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-propionic acid
SMILES:
CC(N1C2C(NC1=O)NC(N2)=O)C(O)=O
Tpsa:
110.77
Logp:
-1.5503
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2