CS-0011348
5-Bromo-N2,N4-dicyclopentylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 2444702-87-6
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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
C₁₄H₂₁BrN₄
Molecular Weight
325.25
Synonyms
None
SMILES
BrC1=CN=C(NC2CCCC2)N=C1NC3CCCC3
Tpsa
49.84
Logp
3.9481
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2444702-87-6 | | A2B Chem | -- |
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: C₁₄H₂₁BrN₄
Molecular Weight: 325.25
Synonyms: None
SMILES: BrC1=CN=C(NC2CCCC2)N=C1NC3CCCC3
Tpsa: 49.84
Logp: 3.9481
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁BrN₄
Molecular Weight:
325.25
Synonyms:
None
SMILES:
BrC1=CN=C(NC2CCCC2)N=C1NC3CCCC3
Tpsa:
49.84
Logp:
3.9481
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28359473
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN₃
Molecular Weight: 276.56
Synonyms: 5-Bromo-4-chloro-N-cyclopentyl-2-pyrimidinamine
SMILES: ClC1=NC(NC2CCCC2)=NC=C1Br
Tpsa: 37.81
Logp: 3.247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28359473
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN₃
Molecular Weight:
276.56
Synonyms:
5-Bromo-4-chloro-N-cyclopentyl-2-pyrimidinamine
SMILES:
ClC1=NC(NC2CCCC2)=NC=C1Br
Tpsa:
37.81
Logp:
3.247
H Acceptors:
3
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: C₅₁H₈₈N₂O₁₆
Molecular Weight: 985.25
Synonyms: 20-Deoxo-20-(1-piperidinyl)tylosin
SMILES: C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa: 224.84
Logp: 3.1205
H Acceptors: 18
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₈₈N₂O₁₆
Molecular Weight:
985.25
Synonyms:
20-Deoxo-20-(1-piperidinyl)tylosin
SMILES:
C[C@@H](O[C@@]1([H])O[C@H]([C@H]([C@@H](CC2=O)O)C)[C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO[C@H](O[C@H](C)[C@@H](O)[C@H]3OC)[C@@H]3OC)[C@@H](CC)O2)=O)C)CCN4CCCCC4)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@](O[C@@H](C)[C@@H]5O)([H])C[C@]5(O)C
Tpsa:
224.84
Logp:
3.1205
H Acceptors:
18
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂N₂O₉
Molecular Weight: 666.89
Synonyms: 20-Deoxo-5-O-[3,6-dideoxy-3-(diMethylaMino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide
SMILES: C[C@@H]([C@@H](CC1=O)O)[C@H]([C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)=O)C)CCN2CCCCC2)O[C@@](O[C@H](C)[C@@H](O)[C@@H]3N(C)C)([H])[C@@H]3O
Tpsa: 149.23
Logp: 2.6894
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂N₂O₉
Molecular Weight:
666.89
Synonyms:
20-Deoxo-5-O-[3,6-dideoxy-3-(diMethylaMino)-β-D-glucopyranosyl]-20-(1-piperidinyl)tylonolide
SMILES:
C[C@@H]([C@@H](CC1=O)O)[C@H]([C@H](C[C@H](C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)=O)C)CCN2CCCCC2)O[C@@](O[C@H](C)[C@@H](O)[C@@H]3N(C)C)([H])[C@@H]3O
Tpsa:
149.23
Logp:
2.6894
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
8