CS-1153785
3',5',6',7'-Tetrahydro-2'H-spiro[cyclopropane-1,1'-S-indacen]-8'-amine
Manufacturer: ChemScene
CAS Number: 2676864-11-0
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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
C₁₄H₁₇N
Molecular Weight
199.30
Synonyms
None
SMILES
NC=1C2=C(C=C3C1C4(CC3)CC4)CCC2
Tpsa
26.02
Logp
2.7353
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N
Molecular Weight: 199.30
Synonyms: None
SMILES: NC=1C2=C(C=C3C1C4(CC3)CC4)CCC2
Tpsa: 26.02
Logp: 2.7353
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.30
Synonyms:
None
SMILES:
NC=1C2=C(C=C3C1C4(CC3)CC4)CCC2
Tpsa:
26.02
Logp:
2.7353
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: C₁₄H₂₁BN₂O₅
Molecular Weight: 308.14
Synonyms: None
SMILES: O=N(=O)C=1C(=CC=CC1B2OC(C)(C)C(O2)(C)C)NCCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₅
Molecular Weight:
308.14
Synonyms:
None
SMILES:
O=N(=O)C=1C(=CC=CC1B2OC(C)(C)C(O2)(C)C)NCCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C(OC)(=O)[C@@]1([C@@H](CNC)C1)C2=C(OC)C=CC=C2
Tpsa: 47.56
Logp: 1.3453
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C(OC)(=O)[C@@]1([C@@H](CNC)C1)C2=C(OC)C=CC=C2
Tpsa:
47.56
Logp:
1.3453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆S₂
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C(OC)C=1SC(=C(OC)C1)S(=O)(=O)O
Tpsa: 89.9
Logp: 0.79
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆S₂
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C(OC)C=1SC(=C(OC)C1)S(=O)(=O)O
Tpsa:
89.9
Logp:
0.79
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3