CS-0681937
tert-Butyl 3-(bromomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8h)-carboxylate
Manufacturer: ChemScene
CAS Number: 2172548-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681937-1g | In Stock | ₹ 79,566.00 |
| 5g | CS-0681937-5g | In Stock | ₹ 2,38,431.00 |
| 10g | CS-0681937-10g | In Stock | ₹ 3,97,296.00 |
CS-0681937 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BrN₄O₂
Molecular Weight
317.18
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(=NN=C2CBr)C1
Tpsa
60.25
Logp
1.9237
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₇BrN₄O₂
Molecular Weight: 317.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NN=C2CBr)C1
Tpsa: 60.25
Logp: 1.9237
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₇BrN₄O₂
Molecular Weight:
317.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2CBr)C1
Tpsa:
60.25
Logp:
1.9237
H Acceptors:
5
H Donors:
0
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: C₆H₁₀ClNOS
Molecular Weight: 179.67
Synonyms: None
SMILES: CSC1=CC=C(O1)CN.Cl
Tpsa: 39.16
Logp: 1.882
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:
C₆H₁₀ClNOS
Molecular Weight:
179.67
Synonyms:
None
SMILES:
CSC1=CC=C(O1)CN.Cl
Tpsa:
39.16
Logp:
1.882
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: C₇H₆ClF₃O
Molecular Weight: 198.57
Synonyms: None
SMILES: CC1=C(C(=CO1)C(F)(F)F)CCl
Tpsa: 13.14
Logp: 3.34562
H Acceptors: 1
H Donors: 0
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:
C₇H₆ClF₃O
Molecular Weight:
198.57
Synonyms:
None
SMILES:
CC1=C(C(=CO1)C(F)(F)F)CCl
Tpsa:
13.14
Logp:
3.34562
H Acceptors:
1
H Donors:
0
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa: 26.3
Logp: 2.40892
H Acceptors: 2
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa:
26.3
Logp:
2.40892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3