CS-1061770
Tert-butyl 5-(aminomethyl)-3-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 887576-59-2
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=CC1=CN(C(=O)OC(C)(C)C)C=2C=CC(=CC12)CN
Tpsa
74.32
Logp
2.6957
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=CC1=CN(C(=O)OC(C)(C)C)C=2C=CC(=CC12)CN
Tpsa: 74.32
Logp: 2.6957
H Acceptors: 5
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)OC(C)(C)C)C=2C=CC(=CC12)CN
Tpsa:
74.32
Logp:
2.6957
H Acceptors:
5
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=CC1=CN(C(=O)OC(C)(C)C)C=2C=C(N)C=CC12
Tpsa: 74.32
Logp: 2.8192
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)OC(C)(C)C)C=2C=C(N)C=CC12
Tpsa:
74.32
Logp:
2.8192
H Acceptors:
5
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: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=CC1=CN(C(=O)OC(C)(C)C)C=2C=CC(N)=CC12
Tpsa: 74.32
Logp: 2.8192
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=CC1=CN(C(=O)OC(C)(C)C)C=2C=CC(N)=CC12
Tpsa:
74.32
Logp:
2.8192
H Acceptors:
5
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: C₁₂H₁₀N₄O₅
Molecular Weight: 290.23
Synonyms: None
SMILES: O=C(C1=C(N=CN1CC=2C=CC=CC2)N(=O)=O)CN(=O)=O
Tpsa: 121.17
Logp: 1.299
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₅
Molecular Weight:
290.23
Synonyms:
None
SMILES:
O=C(C1=C(N=CN1CC=2C=CC=CC2)N(=O)=O)CN(=O)=O
Tpsa:
121.17
Logp:
1.299
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6