CS-0541115
Tert-butyl (1-methyl-2-oxoindolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 913191-59-0
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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
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C(=O)N(C=2C=CC=CC21)C
Tpsa
58.64
Logp
2.2288
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(=O)N(C=2C=CC=CC21)C
Tpsa: 58.64
Logp: 2.2288
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(=O)N(C=2C=CC=CC21)C
Tpsa:
58.64
Logp:
2.2288
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2NC(C3=CC=C(Cl)C=C3)C1
Tpsa: 41.13
Logp: 3.8354
H Acceptors: 2
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2NC(C3=CC=C(Cl)C=C3)C1
Tpsa:
41.13
Logp:
3.8354
H Acceptors:
2
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2NC(C3=CC=C(C=C3)C)C1
Tpsa: 41.13
Logp: 3.49042
H Acceptors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2NC(C3=CC=C(C=C3)C)C1
Tpsa:
41.13
Logp:
3.49042
H Acceptors:
2
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2NC(C3=CC=C(OC)C=C3)C1
Tpsa: 50.36
Logp: 3.1906
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2NC(C3=CC=C(OC)C=C3)C1
Tpsa:
50.36
Logp:
3.1906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2