CS-0083741
7-(tert-Butyl)-4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 2088748-47-2
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
C₁₁H₁₄ClN₃
Molecular Weight
223.70
Synonyms
None
SMILES
CC1=CC2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa
30.71
Logp
3.14812
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2088748-47-2 | 7-(tert-Butyl)-4-chloro-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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: None
SMILES: CC1=CC2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa: 30.71
Logp: 3.14812
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
CC1=CC2=C(Cl)N=CN=C2N1C(C)(C)C
Tpsa:
30.71
Logp:
3.14812
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: C₁₀H₁₁ClIN₃
Molecular Weight: 335.57
Synonyms: None
SMILES: IC1=CN(C(C)(C)C)C2=NC=NC(Cl)=C21
Tpsa: 30.71
Logp: 3.4443
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:
C₁₀H₁₁ClIN₃
Molecular Weight:
335.57
Synonyms:
None
SMILES:
IC1=CN(C(C)(C)C)C2=NC=NC(Cl)=C21
Tpsa:
30.71
Logp:
3.4443
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: CC(N1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa: 30.71
Logp: 2.8397
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
CC(N1C=CC2=C(Cl)N=CN=C21)(C)C
Tpsa:
30.71
Logp:
2.8397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08445772
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-[4-(propan-2-yl)-1H-1,2,3-triazol-1-yl]acetic acid
SMILES: OC(CN1N=NC(C(C)C)=C1)=O
Tpsa: 68.01
Logp: 0.4861
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08445772
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-[4-(propan-2-yl)-1H-1,2,3-triazol-1-yl]acetic acid
SMILES:
OC(CN1N=NC(C(C)C)=C1)=O
Tpsa:
68.01
Logp:
0.4861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3