CS-0552996
1,5,6-Trimethyl-1H-pyrazolo[3,4-b]pyrazin-3-amine
Manufacturer: ChemScene
CAS Number: 500727-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552996-5g | In Stock | ₹ 3,50,539.32 |
CS-0552996 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,539.32
GST (18%): ₹ 63,097.078
Total Price: ₹ 4,13,636.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₅
Molecular Weight
177.21
Synonyms
1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI)
SMILES
CC1=C(N=C2C(=N1)C(=NN2C)N)C
Tpsa
69.62
Logp
0.56234
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500727-70-8 | 1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI) | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: 1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI)
SMILES: CC1=C(N=C2C(=N1)C(=NN2C)N)C
Tpsa: 69.62
Logp: 0.56234
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
1H-Pyrazolo[3,4-b]pyrazin-3-amine,1,5,6-trimethyl-(9CI)
SMILES:
CC1=C(N=C2C(=N1)C(=NN2C)N)C
Tpsa:
69.62
Logp:
0.56234
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 1-{[(4-Methoxyphenyl)amino]thio}-2-nitrobenzene
SMILES: COC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.7226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
1-{[(4-Methoxyphenyl)amino]thio}-2-nitrobenzene
SMILES:
COC1=CC=C(C=C1)NSC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.7226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₃N₃OS
Molecular Weight: 391.41
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4CC4)N
Tpsa: 68.01
Logp: 4.76492
H Acceptors: 4
H Donors: 2
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:
C₁₉H₁₆F₃N₃OS
Molecular Weight:
391.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(S3)C(=O)NC4CC4)N
Tpsa:
68.01
Logp:
4.76492
H Acceptors:
4
H Donors:
2
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: C₈H₉Cl₂NO₂S
Molecular Weight: 254.13
Synonyms: None
SMILES: O=S(=O)(C=1C(Cl)=CC=CC1Cl)N(C)C
Tpsa: 37.38
Logp: 2.2437
H Acceptors: 2
H Donors: 0
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:
C₈H₉Cl₂NO₂S
Molecular Weight:
254.13
Synonyms:
None
SMILES:
O=S(=O)(C=1C(Cl)=CC=CC1Cl)N(C)C
Tpsa:
37.38
Logp:
2.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2