CS-0494251
3-(Methylamino)-2,3-dihydro-1H-indene-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780458-94-7
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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
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
3-(methylamino)indane-5-carboxylic acid
SMILES
CNC1C2C(=CC=C(C(O)=O)C=2)CC1
Tpsa
49.33
Logp
1.5915
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780458-94-7 | 3-(methylamino)indane-5-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(methylamino)indane-5-carboxylic acid
SMILES: CNC1C2C(=CC=C(C(O)=O)C=2)CC1
Tpsa: 49.33
Logp: 1.5915
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(methylamino)indane-5-carboxylic acid
SMILES:
CNC1C2C(=CC=C(C(O)=O)C=2)CC1
Tpsa:
49.33
Logp:
1.5915
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: methyl (3R)-3-(tert-butoxycarbonylamino)indane-5-carboxylate
SMILES: COC(=O)C1C=C2C(=CC=1)CC[C@H]2NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.9852
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
methyl (3R)-3-(tert-butoxycarbonylamino)indane-5-carboxylate
SMILES:
COC(=O)C1C=C2C(=CC=1)CC[C@H]2NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.9852
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: COC(=O)C1C=C2[C@@H](CCC2=CC=1)N(C)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3274
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC(=O)C1C=C2[C@@H](CCC2=CC=1)N(C)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3274
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC(=O)C1C=C2C(=CC=1)CC[C@H]2NC
Tpsa: 38.33
Logp: 1.6799
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(=CC=1)CC[C@H]2NC
Tpsa:
38.33
Logp:
1.6799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2