CS-0083587
7-(tert-Butyl)-4-chloro-5-iodo-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2088748-48-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClIN₃
Molecular Weight
349.60
Synonyms
None
SMILES
CC1=C(I)C2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa
30.71
Logp
3.75272
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088748-48-3 | 7-(tert-Butyl)-4-chloro-5-iodo-6-methyl-7H-pyrrolo[2,3-d]pyrimidine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClIN₃
Molecular Weight: 349.60
Synonyms: None
SMILES: CC1=C(I)C2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa: 30.71
Logp: 3.75272
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:
C₁₁H₁₃ClIN₃
Molecular Weight:
349.60
Synonyms:
None
SMILES:
CC1=C(I)C2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa:
30.71
Logp:
3.75272
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: OC1=C2N=CC=CC2=CC(CC)=C1
Tpsa: 33.12
Logp: 2.5028
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=CC(CC)=C1
Tpsa:
33.12
Logp:
2.5028
H Acceptors:
2
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 1-(2-Oxetanylmethyl)-1H-pyrazol-4-amine
SMILES: NC1=CN(CC2OCC2)N=C1
Tpsa: 53.07
Logp: 0.2542
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
1-(2-Oxetanylmethyl)-1H-pyrazol-4-amine
SMILES:
NC1=CN(CC2OCC2)N=C1
Tpsa:
53.07
Logp:
0.2542
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: NC1=CN(S(=O)(C2=CC=CC=C2)=O)N=C1
Tpsa: 77.98
Logp: 0.7023
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
NC1=CN(S(=O)(C2=CC=CC=C2)=O)N=C1
Tpsa:
77.98
Logp:
0.7023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2