CS-0130707
tert-Butyl (3-bromo-4,5-dichloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2395766-79-5
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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
C₁₇H₁₅BrCl₂FN₃O₂
Molecular Weight
463.13
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(OC(C)(C)C)N(C1=CC(F)=C(Cl)C2=C1NC3=NC=C(Br)C(Cl)=C32)C
Tpsa
58.22
Logp
6.2958
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₇H₁₅BrCl₂FN₃O₂
Molecular Weight: 463.13
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=C(Cl)C2=C1NC3=NC=C(Br)C(Cl)=C32)C
Tpsa: 58.22
Logp: 6.2958
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:
C₁₇H₁₅BrCl₂FN₃O₂
Molecular Weight:
463.13
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=C(Cl)C2=C1NC3=NC=C(Br)C(Cl)=C32)C
Tpsa:
58.22
Logp:
6.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₇F₃N₁₀O₉
Molecular Weight: 770.84
Synonyms: None
SMILES: O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F
Tpsa: 334.04
Logp: -2.11843
H Acceptors: 10
H Donors: 12
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₇F₃N₁₀O₉
Molecular Weight:
770.84
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N)=O)=O)=O)=O)=O)[C@H](CC(C)C)N.O=C(O)C(F)(F)F
Tpsa:
334.04
Logp:
-2.11843
H Acceptors:
10
H Donors:
12
Rotatable Bonds:
22
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: None
SMILES: O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Br)C(Cl)=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:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC(F)=CC2=C1NC3=NC=C(Br)C(Cl)=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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.4321
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
NC1CN(C2CCOCC2)CCC1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1