CS-1170611
tert-Butyl ((6-hydroxy-1H-indol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 3035368-61-4
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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(NCC1=CC2=C(N1)C=C(O)C=C2)OC(C)(C)C
Tpsa
74.35
Logp
2.8982
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(NCC1=CC2=C(N1)C=C(O)C=C2)OC(C)(C)C
Tpsa: 74.35
Logp: 2.8982
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(NCC1=CC2=C(N1)C=C(O)C=C2)OC(C)(C)C
Tpsa:
74.35
Logp:
2.8982
H Acceptors:
3
H Donors:
3
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: C₈H₈F₂N₂O₃
Molecular Weight: 218.16
Synonyms: None
SMILES: O=C(C1=NN(C(F)F)C=C1C=O)OCC
Tpsa: 61.19
Logp: 1.2674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₃
Molecular Weight:
218.16
Synonyms:
None
SMILES:
O=C(C1=NN(C(F)F)C=C1C=O)OCC
Tpsa:
61.19
Logp:
1.2674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: OC1=CC2=C(C=C1Cl)C=C(CN)N2
Tpsa: 62.04
Logp: 1.9856
H Acceptors: 2
H Donors: 3
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1Cl)C=C(CN)N2
Tpsa:
62.04
Logp:
1.9856
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: OC1(C2=CC=C(CO)C(F)=C2)COC1
Tpsa: 49.69
Logp: 0.5358
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
OC1(C2=CC=C(CO)C(F)=C2)COC1
Tpsa:
49.69
Logp:
0.5358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2