CS-W000379
tert-Butyl 2-chloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1211581-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000379-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-W000379-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-W000379-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-W000379-5g | In Stock | ₹ 71,870.40 |
CS-W000379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD17215802
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES
CC(C)(OC(N(CC1=N2)CC1=CN=C2Cl)=O)C
Tpsa
55.32
Logp
2.3807
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 2-chloro-57-dihydropyrrolo[34-d]pyrimidine-6-carboxylate / 25mg / 586148525 / PBN20121096 / 0.000 / 1211581-47-3 / MFCD17215802 / 255.700 / C11H14ClN3O2 | eMolecules | ₹ 6,297.22 |
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: MFCD17215802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: CC(C)(OC(N(CC1=N2)CC1=CN=C2Cl)=O)C
Tpsa: 55.32
Logp: 2.3807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17215802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
tert-Butyl 2-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
CC(C)(OC(N(CC1=N2)CC1=CN=C2Cl)=O)C
Tpsa:
55.32
Logp:
2.3807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15147160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrClN₂Si
Molecular Weight: 387.82
Synonyms: 5-bromo-4-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES: CC([Si](C(C)C)(N1C=CC2=C(Cl)C(Br)=CN=C21)C(C)C)C
Tpsa: 17.82
Logp: 6.4758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15147160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrClN₂Si
Molecular Weight:
387.82
Synonyms:
5-bromo-4-chloro-1-triisopropylsilanyl-1H-pyrrolo[2,3-b]pyridine
SMILES:
CC([Si](C(C)C)(N1C=CC2=C(Cl)C(Br)=CN=C21)C(C)C)C
Tpsa:
17.82
Logp:
6.4758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
SMILES: O=C(C(F)(F)F)c1ccc(cc1)N
Tpsa: 43.09
Logp: 2.0138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one
SMILES:
O=C(C(F)(F)F)c1ccc(cc1)N
Tpsa:
43.09
Logp:
2.0138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 3-(3-(Trifluoromethyl)phenyl)benzyl alcohol
SMILES: FC(F)(F)C1=C(CO)C=C(C2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 3.8647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
3-(3-(Trifluoromethyl)phenyl)benzyl alcohol
SMILES:
FC(F)(F)C1=C(CO)C=C(C2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
3.8647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2