CS-0542013
2,4-Dichloro-5H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1823733-04-5
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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
C₆H₃Cl₂N₃
Molecular Weight
188.01
Synonyms
None
SMILES
ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa
38.14
Logp
2.0418
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa: 38.14
Logp: 2.0418
H Acceptors: 3
H Donors: 0
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:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=C2C(N=CC2)=NC(Cl)=N1
Tpsa:
38.14
Logp:
2.0418
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: 4-Cyclopropanesulfonyl-benzoic acid
SMILES: O=C(C1=CC=C(S(=O)(C2CC2)=O)C=C1)O
Tpsa: 71.44
Logp: 1.3209
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
4-Cyclopropanesulfonyl-benzoic acid
SMILES:
O=C(C1=CC=C(S(=O)(C2CC2)=O)C=C1)O
Tpsa:
71.44
Logp:
1.3209
H Acceptors:
3
H Donors:
1
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: C₂₁H₂₈BFO₄
Molecular Weight: 374.25
Synonyms: None
SMILES: O=C([C@@]1(CCC(B2OC(C)(C(C)(O2)C)C)=CC1)CF)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 4.4274
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BFO₄
Molecular Weight:
374.25
Synonyms:
None
SMILES:
O=C([C@@]1(CCC(B2OC(C)(C(C)(O2)C)C)=CC1)CF)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
4.4274
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29922553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC(C1=CC=C(N)C=C1[N+]([O-])=O)=O
Tpsa: 86.23
Logp: 1.3796
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29922553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC(C1=CC=C(N)C=C1[N+]([O-])=O)=O
Tpsa:
86.23
Logp:
1.3796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2