CS-0090191
MPT0L145
Manufacturer: ChemScene
CAS Number: 2070837-24-8
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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
C₂₅H₂₉Cl₃N₈O₃
Molecular Weight
595.91
Synonyms
None
SMILES
O=C(NC1=C(Cl)C(OC)=C(Cl)C(OC)=C1Cl)N(C2=NC(NC3=CC=C(N4CCN(CC)CC4)C=C3)=NC=N2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₂₅H₂₉Cl₃N₈O₃
Molecular Weight: 595.91
Synonyms: None
SMILES: O=C(NC1=C(Cl)C(OC)=C(Cl)C(OC)=C1Cl)N(C2=NC(NC3=CC=C(N4CCN(CC)CC4)C=C3)=NC=N2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉Cl₃N₈O₃
Molecular Weight:
595.91
Synonyms:
None
SMILES:
O=C(NC1=C(Cl)C(OC)=C(Cl)C(OC)=C1Cl)N(C2=NC(NC3=CC=C(N4CCN(CC)CC4)C=C3)=NC=N2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13176495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br₂N
Molecular Weight: 287.04
Synonyms: Piperidine, 1-(3-bromopropyl)-, hydrobromide
SMILES: BrCCCN1CCCCC1.Br
Tpsa: 3.24
Logp: 2.8352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Br₂N
Molecular Weight:
287.04
Synonyms:
Piperidine, 1-(3-bromopropyl)-, hydrobromide
SMILES:
BrCCCN1CCCCC1.Br
Tpsa:
3.24
Logp:
2.8352
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₅ClN₄O
Molecular Weight: 278.74
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N-methyl
SMILES: ClC1=NC=C2C(N(C3CCCC3)C(C(NC)=O)=C2)=N1
Tpsa: 59.81
Logp: 2.5594
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:
C₁₃H₁₅ClN₄O
Molecular Weight:
278.74
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N-methyl
SMILES:
ClC1=NC=C2C(N(C3CCCC3)C(C(NC)=O)=C2)=N1
Tpsa:
59.81
Logp:
2.5594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INaO₃S
Molecular Weight: 306.05
Synonyms: Benzenesulfonic acid, 2-iodo-, sodium salt
SMILES: O=S(C1=CC=CC=C1I)([O-])=O.[Na+]
Tpsa: 57.2
Logp: -1.8007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INaO₃S
Molecular Weight:
306.05
Synonyms:
Benzenesulfonic acid, 2-iodo-, sodium salt
SMILES:
O=S(C1=CC=CC=C1I)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-1.8007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1