CS-0999106
tert-Butyl 9-bromo-4,5-dihydro-1H-[1,4]diazepino[1,7-a]indole-3(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2027497-84-1
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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
C₁₇H₂₁BrN₂O₂
Molecular Weight
365.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCC2=CC=3C=C(Br)C=CC3N2CC1
Tpsa
34.47
Logp
4.197
H Acceptors
3
H Donors
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2=CC=3C=C(Br)C=CC3N2CC1
Tpsa: 34.47
Logp: 4.197
H Acceptors: 3
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:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2=CC=3C=C(Br)C=CC3N2CC1
Tpsa:
34.47
Logp:
4.197
H Acceptors:
3
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: C₇H₄ClNO₃S
Molecular Weight: 217.63
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=NC=2OC=CC2C1
Tpsa: 60.17
Logp: 1.7553
H Acceptors: 4
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:
C₇H₄ClNO₃S
Molecular Weight:
217.63
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=NC=2OC=CC2C1
Tpsa:
60.17
Logp:
1.7553
H Acceptors:
4
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: ClC1=CN=C(N)C=C1C(O)(C)C
Tpsa: 59.14
Logp: 1.5446
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
ClC1=CN=C(N)C=C1C(O)(C)C
Tpsa:
59.14
Logp:
1.5446
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: FC1=NC=C(Cl)C(=C1)C2(O)COC2
Tpsa: 42.35
Logp: 1.0919
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
FC1=NC=C(Cl)C(=C1)C2(O)COC2
Tpsa:
42.35
Logp:
1.0919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1