CS-0130839
tert-Butyl (3,4-dichloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2245358-17-0
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2245358-17-0 | tert-Butyl (3,4-dichloro-6-fluoro-9H-pyrido[2,3-b]indol-8-yl)(methyl)carbamate | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: (4,5-Dichloro-2-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=CC(Cl)=C(Cl)C=C1NC)[O-]
Tpsa: 55.17
Logp: 2.9433
H Acceptors: 3
H Donors: 1
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
(4,5-Dichloro-2-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=CC(Cl)=C(Cl)C=C1NC)[O-]
Tpsa:
55.17
Logp:
2.9433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30472130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₄
Molecular Weight: 374.47
Synonyms: Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES: CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O
Tpsa: 59.08
Logp: 3.0611
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30472130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₄
Molecular Weight:
374.47
Synonyms:
Pyrrolo[3,4-b]pyrrole-3a,5(1H,4H)-dicarboxylic acid, tetrahydro-1-(phenylmethyl)-, 5-(1,1-dimethylethyl) 3a-ethyl ester
SMILES:
CCOC(C12CN(CC1N(CC2)CC3=CC=CC=C3)C(OC(C)(C)C)=O)=O
Tpsa:
59.08
Logp:
3.0611
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4