CS-0372356
Methyl 3-amino-7-bromo-2,3-dihydro-1H-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2750996-31-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
1H-Indene-1-carboxylic acid, 3-amino-7-bromo-2,3-dihydro-, methyl ester
SMILES
O=C(C1CC(N)C2=C1C(Br)=CC=C2)OC
Tpsa
52.32
Logp
2.1092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 1H-Indene-1-carboxylic acid, 3-amino-7-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1CC(N)C2=C1C(Br)=CC=C2)OC
Tpsa: 52.32
Logp: 2.1092
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
1H-Indene-1-carboxylic acid, 3-amino-7-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1CC(N)C2=C1C(Br)=CC=C2)OC
Tpsa:
52.32
Logp:
2.1092
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: C₁₀H₆BrFN₂
Molecular Weight: 253.07
Synonyms: None
SMILES: N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2
Tpsa: 39.58
Logp: 3.2496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFN₂
Molecular Weight:
253.07
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Br)C2=C1NC(C)=C2
Tpsa:
39.58
Logp:
3.2496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-Aminocyclopentanemethanol
SMILES: OCC1C(N)CCC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-Aminocyclopentanemethanol
SMILES:
OCC1C(N)CCC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (1s,3s)-3-(methylamino)cyclobutane-1-carboxamide hydrochloride, cis
SMILES: NC([C@H]1C[C@H](C1)NC)=O.Cl
Tpsa: 55.12
Logp: -0.1085
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(1s,3s)-3-(methylamino)cyclobutane-1-carboxamide hydrochloride, cis
SMILES:
NC([C@H]1C[C@H](C1)NC)=O.Cl
Tpsa:
55.12
Logp:
-0.1085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2