CS-0290212
2-Amino-4-methoxy-7-methyl-7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929974-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290212-1g | In Stock | ₹ 1,11,484.68 |
| 2.5g | CS-0290212-2.5g | In Stock | ₹ 2,18,349.12 |
| 5g | CS-0290212-5g | In Stock | ₹ 3,22,903.44 |
| 10g | CS-0290212-10g | In Stock | ₹ 4,78,622.64 |
CS-0290212 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
None
SMILES
O=C(C1=CC2=C(OC)N=C(N)N=C2N1C)O
Tpsa
103.26
Logp
0.2573
H Acceptors
6
H Donors
2
Rotatable Bonds
2
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-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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C(C1=CC2=C(OC)N=C(N)N=C2N1C)O
Tpsa: 103.26
Logp: 0.2573
H Acceptors: 6
H Donors: 2
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OC)N=C(N)N=C2N1C)O
Tpsa:
103.26
Logp:
0.2573
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C1=CC2=C(OCC2)C=C1)C3=CC=C(OC)C=C3
Tpsa: 35.53
Logp: 2.8611
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCC2)C=C1)C3=CC=C(OC)C=C3
Tpsa:
35.53
Logp:
2.8611
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC2=C(OCC2)C=C1)CN
Tpsa: 52.32
Logp: 0.7629
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(OCC2)C=C1)CN
Tpsa:
52.32
Logp:
0.7629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa: 63.45
Logp: 3.2915
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
N,N-diethyl-5-nitro-1-benzothiophene-2-carboxamide
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)N(CC)CC
Tpsa:
63.45
Logp:
3.2915
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4