CS-0057187
3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1215932-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057187-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0057187-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0057187-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0057187-5g | In Stock | ₹ 1,02,672.00 |
| 10g | CS-0057187-10g | In Stock | ₹ 2,05,344.00 |
CS-0057187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD14545118
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄
Molecular Weight
162.19
Synonyms
1,2,4-Triazolo[4,3-a]pyridin-6-aMine, 3,8-diMethyl-
SMILES
NC1=CN2C(C(C)=C1)=NN=C2C
Tpsa
56.21
Logp
0.92834
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215932-77-6 | 3,8-Dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | A2B Chem | ₹ 10,096.08 - ₹ 3,35,823.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: MFCD14545118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1,2,4-Triazolo[4,3-a]pyridin-6-aMine, 3,8-diMethyl-
SMILES: NC1=CN2C(C(C)=C1)=NN=C2C
Tpsa: 56.21
Logp: 0.92834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14545118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1,2,4-Triazolo[4,3-a]pyridin-6-aMine, 3,8-diMethyl-
SMILES:
NC1=CN2C(C(C)=C1)=NN=C2C
Tpsa:
56.21
Logp:
0.92834
H Acceptors:
4
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: C₁₆H₂₁ClN₄O₄
Molecular Weight: 368.82
Synonyms: tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa: 97.41
Logp: 4.2879
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₁ClN₄O₄
Molecular Weight:
368.82
Synonyms:
tert-butyl N-(7-chloro-3H-imidazo[4,5-c]pyridin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC=C(Cl)C2=C1N=CN2
Tpsa:
97.41
Logp:
4.2879
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 4-chloro-3-pyridin-2-ylphenylamine
SMILES: C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa: 38.91
Logp: 2.9842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
4-chloro-3-pyridin-2-ylphenylamine
SMILES:
C1=CC=NC(=C1)C2=C(C=CC(=C2)N)Cl
Tpsa:
38.91
Logp:
2.9842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1