CS-0653454
1-Acetylindoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82923-75-9
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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
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
OC(C1CC2=CC=CC=C2N1C(C)=O)=O
Tpsa
57.61
Logp
1.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetylindoline-2-carboxylic acid | ChemScene | ₹ 8,213.76 - ₹ 31,143.84 | |
 | 82923-75-9 | N-Acetylindoline-2-carboxylic acid | A2B Chem | ₹ 8,299.32 - ₹ 1,57,173.72 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: OC(C1CC2=CC=CC=C2N1C(C)=O)=O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
OC(C1CC2=CC=CC=C2N1C(C)=O)=O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
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: C₁₅H₂₈O₃
Molecular Weight: 256.38
Synonyms: None
SMILES: O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@@H]2[C@H](C)C(OC)OC
Tpsa: 38.69
Logp: 2.8187
H Acceptors: 3
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:
C₁₅H₂₈O₃
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@@H]2[C@H](C)C(OC)OC
Tpsa:
38.69
Logp:
2.8187
H Acceptors:
3
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: C₅H₁₃ClN₂
Molecular Weight: 136.62
Synonyms: None
SMILES: CCCCC(N)=N.Cl
Tpsa: 49.87
Logp: 1.53437
H Acceptors: 1
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:
C₅H₁₃ClN₂
Molecular Weight:
136.62
Synonyms:
None
SMILES:
CCCCC(N)=N.Cl
Tpsa:
49.87
Logp:
1.53437
H Acceptors:
1
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Hexahydrophthalic acid
SMILES: O=C([C@H]1[C@H](C(O)=O)CCCC1)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Hexahydrophthalic acid
SMILES:
O=C([C@H]1[C@H](C(O)=O)CCCC1)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2