CS-0926673
tert-Butyl 6-bromo-4-methylindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 3016398-01-6
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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
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
None
SMILES
O=C(N1CCC2=C1C=C(Br)C=C2C)OC(C)(C)C
Tpsa
29.54
Logp
4.05512
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: O=C(N1CCC2=C1C=C(Br)C=C2C)OC(C)(C)C
Tpsa: 29.54
Logp: 4.05512
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=C(Br)C=C2C)OC(C)(C)C
Tpsa:
29.54
Logp:
4.05512
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: None
SMILES: O=S(C1=CC=C2C=CC=C(C)C2=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.07572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
None
SMILES:
O=S(C1=CC=C2C=CC=C(C)C2=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.07572
H Acceptors:
2
H Donors:
0
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: C₈H₄ClF₅O₂S
Molecular Weight: 294.63
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1C(F)F)(Cl)=O
Tpsa: 34.14
Logp: 3.5705
H Acceptors: 2
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:
C₈H₄ClF₅O₂S
Molecular Weight:
294.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1C(F)F)(Cl)=O
Tpsa:
34.14
Logp:
3.5705
H Acceptors:
2
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=S(N)(C1=CC2=C(C(C)=C1)CCN2)=O
Tpsa: 72.19
Logp: 0.61042
H Acceptors: 3
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=S(N)(C1=CC2=C(C(C)=C1)CCN2)=O
Tpsa:
72.19
Logp:
0.61042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1