CS-W019108
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1105187-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019108-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-W019108-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-W019108-5g | In Stock | ₹ 18,690.00 |
| 25g | CS-W019108-25g | In Stock | ₹ 71,823.00 |
CS-W019108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD08447404
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES
O=C(N1CC2=NC(N)=NC=C2C1)OC(C)(C)C
Tpsa
81.34
Logp
1.3095
H Acceptors
5
H Donors
1
Rotatable Bonds
0
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
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Purity: 98%
MDL No: MFCD08447404
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES: O=C(N1CC2=NC(N)=NC=C2C1)OC(C)(C)C
Tpsa: 81.34
Logp: 1.3095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08447404
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
SMILES:
O=C(N1CC2=NC(N)=NC=C2C1)OC(C)(C)C
Tpsa:
81.34
Logp:
1.3095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00955584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: Pyrazol-1-yl-methanol
SMILES: OCN1N=CC=C1
Tpsa: 38.05
Logp: -0.1671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00955584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
Pyrazol-1-yl-methanol
SMILES:
OCN1N=CC=C1
Tpsa:
38.05
Logp:
-0.1671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00047369
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 5hmC
SMILES: O=C1N=CC(CO)=C(N1)N
Tpsa: 92
Logp: -1.1556
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00047369
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
5hmC
SMILES:
O=C1N=CC(CO)=C(N1)N
Tpsa:
92
Logp:
-1.1556
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12114490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃S
Molecular Weight: 204.05
Synonyms: 2-bromo-imidazo[2,1-b][1,3,4]thiadiazole
SMILES: BrC1=NN2C(S1)=NC=C2
Tpsa: 30.19
Logp: 1.5533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12114490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃S
Molecular Weight:
204.05
Synonyms:
2-bromo-imidazo[2,1-b][1,3,4]thiadiazole
SMILES:
BrC1=NN2C(S1)=NC=C2
Tpsa:
30.19
Logp:
1.5533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0