CS-0012955
N-Butyl-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1621619-14-4
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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
C₃₄H₅₄N₆OSi
Molecular Weight
590.92
Synonyms
RMTGMTKATCZNDU-OGESRWMOSA-N
SMILES
CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53
Tpsa
58.45
Logp
7.5632
H Acceptors
7
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1621619-14-4 | N-Butyl-7-[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine | A2B Chem | -- |
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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: C₃₄H₅₄N₆OSi
Molecular Weight: 590.92
Synonyms: RMTGMTKATCZNDU-OGESRWMOSA-N
SMILES: CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53
Tpsa: 58.45
Logp: 7.5632
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₄N₆OSi
Molecular Weight:
590.92
Synonyms:
RMTGMTKATCZNDU-OGESRWMOSA-N
SMILES:
CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53
Tpsa:
58.45
Logp:
7.5632
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00007606
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: p-Aminobenzohydrazide; p-Aminobenzoic acid hydrazide
SMILES: O=C(NN)C1=CC=C(N)C=C1
Tpsa: 81.14
Logp: -0.1277
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007606
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
p-Aminobenzohydrazide; p-Aminobenzoic acid hydrazide
SMILES:
O=C(NN)C1=CC=C(N)C=C1
Tpsa:
81.14
Logp:
-0.1277
H Acceptors:
3
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: C₂₁H₂₈N₄O₂
Molecular Weight: 368.47
Synonyms: SBi4211
SMILES: N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N
Tpsa: 118.2
Logp: 3.66304
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₄O₂
Molecular Weight:
368.47
Synonyms:
SBi4211
SMILES:
N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N
Tpsa:
118.2
Logp:
3.66304
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: OC([C@]1(CC2=CC=CC=C2)CNCCC1)=O.Cl
Tpsa: 49.33
Logp: 2.1053
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
OC([C@]1(CC2=CC=CC=C2)CNCCC1)=O.Cl
Tpsa:
49.33
Logp:
2.1053
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3