CS-0952138
(5R,7S)-5,7-Diethyl-3,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 2059911-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0952138-5g | In Stock | ₹ 2,27,504.04 |
CS-0952138 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,504.04
GST (18%): ₹ 40,950.727
Total Price: ₹ 2,68,454.767
Purity
95%
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
None
SMILES
C(C)[C@@H]1N2C(=N[C@H](CC)C1)NC=N2
Tpsa
39.99
Logp
1.1518
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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
Show Difference
Purity: 95%
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: None
SMILES: C(C)[C@@H]1N2C(=N[C@H](CC)C1)NC=N2
Tpsa: 39.99
Logp: 1.1518
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
C(C)[C@@H]1N2C(=N[C@H](CC)C1)NC=N2
Tpsa:
39.99
Logp:
1.1518
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅IO
Molecular Weight: 302.15
Synonyms: None
SMILES: CC1=C([C@H]2C[C@@H](CI)OC2)C=CC=C1
Tpsa: 9.23
Logp: 3.30252
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₅IO
Molecular Weight:
302.15
Synonyms:
None
SMILES:
CC1=C([C@H]2C[C@@H](CI)OC2)C=CC=C1
Tpsa:
9.23
Logp:
3.30252
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂FIO
Molecular Weight: 306.12
Synonyms: None
SMILES: C(I)[C@H]1C[C@@H](CO1)C2=CC(F)=CC=C2
Tpsa: 9.23
Logp: 3.1332
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂FIO
Molecular Weight:
306.12
Synonyms:
None
SMILES:
C(I)[C@H]1C[C@@H](CO1)C2=CC(F)=CC=C2
Tpsa:
9.23
Logp:
3.1332
H Acceptors:
1
H Donors:
0
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: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: None
SMILES: C(C(N)=S)N1C[C@@H](O)CC1
Tpsa: 49.49
Logp: -0.6609
H Acceptors: 3
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:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
None
SMILES:
C(C(N)=S)N1C[C@@H](O)CC1
Tpsa:
49.49
Logp:
-0.6609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2