CS-0534360
Methyl 5-fluoro-3-methylindoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2577447-91-5
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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
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
None
SMILES
O=C(C1(C)C2=CC(F)=CC=C2NC1)OC
Tpsa
38.33
Logp
1.6819
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1(C)C2=CC(F)=CC=C2NC1)OC
Tpsa: 38.33
Logp: 1.6819
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1(C)C2=CC(F)=CC=C2NC1)OC
Tpsa:
38.33
Logp:
1.6819
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: C₅H₆FN₃
Molecular Weight: 127.12
Synonyms: 5-Fluoro-3,4-pyridinediamine hydrochloride
SMILES: FC1=CN=CC(N)=C1N
Tpsa: 64.93
Logp: 0.3851
H Acceptors: 3
H Donors: 2
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:
C₅H₆FN₃
Molecular Weight:
127.12
Synonyms:
5-Fluoro-3,4-pyridinediamine hydrochloride
SMILES:
FC1=CN=CC(N)=C1N
Tpsa:
64.93
Logp:
0.3851
H Acceptors:
3
H Donors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: O=C(C1=CN(C)C2=C1C=CC(C(F)(F)F)=C2)O
Tpsa: 42.23
Logp: 2.8953
H Acceptors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=C1C=CC(C(F)(F)F)=C2)O
Tpsa:
42.23
Logp:
2.8953
H Acceptors:
2
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=NC=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa: 76.49
Logp: 1.7351
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=NC=CC(C(OC(C)(C)C)=O)=C1)O
Tpsa:
76.49
Logp:
1.7351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2