CS-0179622
4-Chloro-5-iodo-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1309430-89-4
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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
C₁₃H₉ClIN₃O₂S
Molecular Weight
433.65
Synonyms
None
SMILES
O=S(N1C=C(I)C2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa
64.85
Logp
3.23472
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309430-89-4 | 5-IODO-7-TOOSYL-7H-Pyrrolo [2,3-D] Pyrimidin-4-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: C₁₃H₉ClIN₃O₂S
Molecular Weight: 433.65
Synonyms: None
SMILES: O=S(N1C=C(I)C2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 3.23472
H Acceptors: 5
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:
C₁₃H₉ClIN₃O₂S
Molecular Weight:
433.65
Synonyms:
None
SMILES:
O=S(N1C=C(I)C2=C(Cl)N=CN=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
3.23472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂INO₂S
Molecular Weight: 397.23
Synonyms: 3-Iodo-1-tosylindole
SMILES: O=S(N1C=C(I)C2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O
Tpsa: 39.07
Logp: 3.79132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂INO₂S
Molecular Weight:
397.23
Synonyms:
3-Iodo-1-tosylindole
SMILES:
O=S(N1C=C(I)C2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O
Tpsa:
39.07
Logp:
3.79132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14635569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Benzyl (3-aminopropyl)methylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N(CCCN)C
Tpsa: 55.56
Logp: 1.6038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD14635569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Benzyl (3-aminopropyl)methylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N(CCCN)C
Tpsa:
55.56
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)C1=C(Br)C=CC(N)=C1C
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)C1=C(Br)C=CC(N)=C1C
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1