CS-1073035
1-Methyl-N-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 2757683-89-7
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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
C₁₅H₂₁BN₂O₂
Molecular Weight
272.15
Synonyms
None
SMILES
O1B(OC(C)(C)C1(C)C)NC=2C=CC3=C(C=CN3C)C2
Tpsa
35.42
Logp
3.1791
H Acceptors
4
H Donors
1
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: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: None
SMILES: O1B(OC(C)(C)C1(C)C)NC=2C=CC3=C(C=CN3C)C2
Tpsa: 35.42
Logp: 3.1791
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:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
None
SMILES:
O1B(OC(C)(C)C1(C)C)NC=2C=CC3=C(C=CN3C)C2
Tpsa:
35.42
Logp:
3.1791
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: ClC=1N=CC2=CC=C(N=C2C1)CC
Tpsa: 25.78
Logp: 2.8456
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
ClC=1N=CC2=CC=C(N=C2C1)CC
Tpsa:
25.78
Logp:
2.8456
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆FN₃O₂
Molecular Weight: 265.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=2C=NN(C2C=C1F)C
Tpsa: 56.15
Logp: 3.0594
H Acceptors: 4
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:
C₁₃H₁₆FN₃O₂
Molecular Weight:
265.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=2C=NN(C2C=C1F)C
Tpsa:
56.15
Logp:
3.0594
H Acceptors:
4
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: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(OC)C=1N=C2C=CC(F)=C(F)C2=CC1
Tpsa: 39.19
Logp: 2.2996
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C=CC(F)=C(F)C2=CC1
Tpsa:
39.19
Logp:
2.2996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1