CS-0220000
1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 26749-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220000-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220000-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220000-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220000-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220000-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220000-10g | In Stock | ₹ 1,33,730.28 |
CS-0220000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES
C1=CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa
74.68
Logp
-0.1219
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26749-93-9 | (3,5-Dioxo-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES: C1=CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa: 74.68
Logp: -0.1219
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
SMILES:
C1=CC2CC1C3C2C(=O)N(CC(=O)O)C3=O
Tpsa:
74.68
Logp:
-0.1219
H Acceptors:
3
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: C₆H₁₀ClNO₃S
Molecular Weight: 211.67
Synonyms: 2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide
SMILES: O=S1(CCC(NC(CCl)=O)C1)=O
Tpsa: 63.24
Logp: -0.4715
H Acceptors: 3
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:
C₆H₁₀ClNO₃S
Molecular Weight:
211.67
Synonyms:
2-chloro-N-(1,1-dioxothiolan-3-yl)acetamide
SMILES:
O=S1(CCC(NC(CCl)=O)C1)=O
Tpsa:
63.24
Logp:
-0.4715
H Acceptors:
3
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=CC(C(C)=O)=C1)=O
Tpsa: 100.54
Logp: 0.6422
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=CC(C(C)=O)=C1)=O
Tpsa:
100.54
Logp:
0.6422
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OCC)C=C1)=O
Tpsa: 92.7
Logp: 0.8383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OCC)C=C1)=O
Tpsa:
92.7
Logp:
0.8383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7