CS-0508390
(S)-2,4-dichloro-6-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1417287-56-9
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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
C₇H₇Cl₂N₃
Molecular Weight
204.06
Synonyms
None
SMILES
C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa
37.81
Logp
2.1399
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417287-56-9 | (S)-2,4-dichloro-6-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | 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: C₇H₇Cl₂N₃
Molecular Weight: 204.06
Synonyms: None
SMILES: C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa: 37.81
Logp: 2.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃
Molecular Weight:
204.06
Synonyms:
None
SMILES:
C[C@H]1CC2=C(Cl)N=C(Cl)N=C2N1
Tpsa:
37.81
Logp:
2.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22628760
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₂S
Molecular Weight: 250.20
Synonyms: 5-[(Trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES: O=S(C1=CC=C2C(N=CN2)=C1)(C(F)(F)F)=O
Tpsa: 62.82
Logp: 1.8564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628760
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₂S
Molecular Weight:
250.20
Synonyms:
5-[(Trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES:
O=S(C1=CC=C2C(N=CN2)=C1)(C(F)(F)F)=O
Tpsa:
62.82
Logp:
1.8564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24849112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-[(1E)-(dimethylamino)methylene]-2-furamide
SMILES: O=C(N=CN(C)C)C=1OC=CC1
Tpsa: 45.81
Logp: 1.0097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24849112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-[(1E)-(dimethylamino)methylene]-2-furamide
SMILES:
O=C(N=CN(C)C)C=1OC=CC1
Tpsa:
45.81
Logp:
1.0097
H Acceptors:
2
H Donors:
0
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 4-CHLORO-2-(CYCLOPROPYL)BENZONITRILE
SMILES: N#CC1=CC=C(Cl)C=C1C2CC2
Tpsa: 23.79
Logp: 3.08908
H Acceptors: 1
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
4-CHLORO-2-(CYCLOPROPYL)BENZONITRILE
SMILES:
N#CC1=CC=C(Cl)C=C1C2CC2
Tpsa:
23.79
Logp:
3.08908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1