CS-0056852
5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 82703-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0056852-50mg | In Stock | ₹ 16,643.00 |
| 100mg | CS-0056852-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0056852-250mg | In Stock | ₹ 35,422.00 |
| 500mg | CS-0056852-500mg | In Stock | ₹ 55,892.00 |
| 1g | CS-0056852-1g | In Stock | ₹ 71,645.00 |
| 5g | CS-0056852-5g | In Stock | ₹ 2,07,726.00 |
| 10g | CS-0056852-10g | In Stock | ₹ 3,08,207.00 |
CS-0056852 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
98%
MDL No
MFCD00849225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
4-Amino-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES
NC1=C2C(NC(C)=C2C)=NC=N1
Tpsa
67.59
Logp
1.15694
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82703-33-1 | 5,6-Dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00849225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 4-Amino-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES: NC1=C2C(NC(C)=C2C)=NC=N1
Tpsa: 67.59
Logp: 1.15694
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00849225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
4-Amino-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
NC1=C2C(NC(C)=C2C)=NC=N1
Tpsa:
67.59
Logp:
1.15694
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18817008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂ClNOS
Molecular Weight: 147.58
Synonyms: 4-chlorothiazole-2-carbaldehyde
SMILES: O=CC1=NC(Cl)=CS1
Tpsa: 29.96
Logp: 1.609
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18817008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂ClNOS
Molecular Weight:
147.58
Synonyms:
4-chlorothiazole-2-carbaldehyde
SMILES:
O=CC1=NC(Cl)=CS1
Tpsa:
29.96
Logp:
1.609
H Acceptors:
3
H Donors:
0
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: C₄HCl₂NOS
Molecular Weight: 182.03
Synonyms: None
SMILES: O=CC1=NC(Cl)=C(Cl)S1
Tpsa: 29.96
Logp: 2.2624
H Acceptors: 3
H Donors: 0
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:
C₄HCl₂NOS
Molecular Weight:
182.03
Synonyms:
None
SMILES:
O=CC1=NC(Cl)=C(Cl)S1
Tpsa:
29.96
Logp:
2.2624
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: (S)-tert-Butyl 4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: O=S1(OC[C@H](CC)N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
(S)-tert-Butyl 4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
O=S1(OC[C@H](CC)N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1