CS-0259099
2-Methyl-1-{5h,6h,7h-pyrrolo[2,1-c][1,2,4]triazol-3-yl}propan-1-amine
Manufacturer: ChemScene
CAS Number: 1094444-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259099-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259099-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259099-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259099-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259099-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259099-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0259099-10g | In Stock | ₹ 3,20,507.76 |
CS-0259099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄
Molecular Weight
180.25
Synonyms
1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine
SMILES
CC(C)C(C1=NN=C2CCCN21)N
Tpsa
56.73
Logp
0.8801
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094444-89-9 | 1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methylpropan-1-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine
SMILES: CC(C)C(C1=NN=C2CCCN21)N
Tpsa: 56.73
Logp: 0.8801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
1-(6,7-Dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-methyl-propylamine
SMILES:
CC(C)C(C1=NN=C2CCCN21)N
Tpsa:
56.73
Logp:
0.8801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: (ACETYLOXY)(2-THIENYL)METHYL ACETATE
SMILES: CC(OC(OC(C)=O)C1=CC=CS1)=O
Tpsa: 52.6
Logp: 1.8729
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
(ACETYLOXY)(2-THIENYL)METHYL ACETATE
SMILES:
CC(OC(OC(C)=O)C1=CC=CS1)=O
Tpsa:
52.6
Logp:
1.8729
H Acceptors:
5
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: C₅H₃IO₂S
Molecular Weight: 254.05
Synonyms: 5-Iodo-thiophene-3-carboxylic acid
SMILES: O=C(C1=CSC(I)=C1)O
Tpsa: 37.3
Logp: 2.0509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃IO₂S
Molecular Weight:
254.05
Synonyms:
5-Iodo-thiophene-3-carboxylic acid
SMILES:
O=C(C1=CSC(I)=C1)O
Tpsa:
37.3
Logp:
2.0509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂ClN
Molecular Weight: 179.73
Synonyms: None
SMILES: CC(NCC)C(C)CCC.[H]Cl
Tpsa: 12.03
Logp: 2.8424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂ClN
Molecular Weight:
179.73
Synonyms:
None
SMILES:
CC(NCC)C(C)CCC.[H]Cl
Tpsa:
12.03
Logp:
2.8424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5