CS-0954210
6-Bromo-4,5-dihydro-2H-spiro[furan-3,3-indoline]
Manufacturer: ChemScene
CAS Number: 2059988-04-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
BrC1=CC=C2C(=C1)NCC23COCC3
Tpsa
21.26
Logp
2.5327
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: BrC1=CC=C2C(=C1)NCC23COCC3
Tpsa: 21.26
Logp: 2.5327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
BrC1=CC=C2C(=C1)NCC23COCC3
Tpsa:
21.26
Logp:
2.5327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: O=C(OC)CN1C(=O)CC(C2=CC=C(Br)C=C2)CC1
Tpsa: 46.61
Logp: 2.3281
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
O=C(OC)CN1C(=O)CC(C2=CC=C(Br)C=C2)CC1
Tpsa:
46.61
Logp:
2.3281
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(N=S2(=O)CCCC2)C1
Tpsa: 72.57
Logp: 2.4881
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(N=S2(=O)CCCC2)C1
Tpsa:
72.57
Logp:
2.4881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: None
SMILES: O=C(OCC)CC1=CNN(C1=O)C=2C=CC=C(C2)N(=O)=O
Tpsa: 107.23
Logp: 1.1794
H Acceptors: 6
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:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
None
SMILES:
O=C(OCC)CC1=CNN(C1=O)C=2C=CC=C(C2)N(=O)=O
Tpsa:
107.23
Logp:
1.1794
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5