CS-0288227
Methyl 1-amino-2,3-dihydro-1h-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 90104-36-2
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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
1H-INDENE-1-CARBOXYLIC ACID, 1-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES
O=C(C1(N)CCC2=C1C=CC=C2)OC
Tpsa
52.32
Logp
0.9598
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90104-36-2 | 1H-Indene-1-carboxylic acid, 1-amino-2,3-dihydro-, methyl ester | 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: 1H-INDENE-1-CARBOXYLIC ACID, 1-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES: O=C(C1(N)CCC2=C1C=CC=C2)OC
Tpsa: 52.32
Logp: 0.9598
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1H-INDENE-1-CARBOXYLIC ACID, 1-AMINO-2,3-DIHYDRO-, METHYL ESTER
SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OC
Tpsa:
52.32
Logp:
0.9598
H Acceptors:
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(C1(N)CCC2CNCC21)O
Tpsa: 75.35
Logp: -0.6021
H Acceptors: 3
H Donors: 3
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(C1(N)CCC2CNCC21)O
Tpsa:
75.35
Logp:
-0.6021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-amino-N-[1-(1H-imidazol-1-yl)propan-2-yl]cyclopentane-1-carboxamide
SMILES: O=C(C1(N)CCCC1)NC(C)CN2C=CN=C2
Tpsa: 72.94
Logp: 0.6593
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-amino-N-[1-(1H-imidazol-1-yl)propan-2-yl]cyclopentane-1-carboxamide
SMILES:
O=C(C1(N)CCCC1)NC(C)CN2C=CN=C2
Tpsa:
72.94
Logp:
0.6593
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-Naphthalenecarboxylic acid, 1-amino-1,2,3,4-tetrahydro-6-methoxy-, methyl ester
SMILES: O=C(C1(N)CCCC2=C1C=CC(OC)=C2)OC
Tpsa: 61.55
Logp: 1.3585
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-Naphthalenecarboxylic acid, 1-amino-1,2,3,4-tetrahydro-6-methoxy-, methyl ester
SMILES:
O=C(C1(N)CCCC2=C1C=CC(OC)=C2)OC
Tpsa:
61.55
Logp:
1.3585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2