CS-0130836
tert-Butyl (5-bromo-3-chloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2245358-48-7
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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
C₁₇H₁₆BrClFN₃O₂
Molecular Weight
428.68
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(OC(C)(C)C)N(C1=CC(F)=C(Br)C2=C1NC3=NC=C(Cl)C=C32)C
Tpsa
58.22
Logp
5.6424
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₇H₁₆BrClFN₃O₂
Molecular Weight: 428.68
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=C(Br)C2=C1NC3=NC=C(Cl)C=C32)C
Tpsa: 58.22
Logp: 5.6424
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:
C₁₇H₁₆BrClFN₃O₂
Molecular Weight:
428.68
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=C(Br)C2=C1NC3=NC=C(Cl)C=C32)C
Tpsa:
58.22
Logp:
5.6424
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: C₁₇H₁₈FN₃O₂
Molecular Weight: 315.34
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=CC=C32)C
Tpsa: 58.22
Logp: 4.2265
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:
C₁₇H₁₈FN₃O₂
Molecular Weight:
315.34
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=CC=C32)C
Tpsa:
58.22
Logp:
4.2265
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: C₁₇H₁₆Cl₂FN₃O₂
Molecular Weight: 384.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C(Cl)=C32)C
Tpsa: 58.22
Logp: 5.5333
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:
C₁₇H₁₆Cl₂FN₃O₂
Molecular Weight:
384.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C(Cl)=C32)C
Tpsa:
58.22
Logp:
5.5333
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: C₁₇H₁₇ClFN₃O₂
Molecular Weight: 349.79
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C=C32)C
Tpsa: 58.22
Logp: 4.8799
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:
C₁₇H₁₇ClFN₃O₂
Molecular Weight:
349.79
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Cl)C=C32)C
Tpsa:
58.22
Logp:
4.8799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1