CS-0199611
4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine
Manufacturer: ChemScene
CAS Number: 123291-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199611-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0199611-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0199611-1g | In Stock | ₹ 21,093.00 |
| 5g | CS-0199611-5g | In Stock | ₹ 75,383.00 |
| 10g | CS-0199611-10g | In Stock | ₹ 1,28,071.00 |
CS-0199611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄
Molecular Weight
124.14
Synonyms
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine
SMILES
C1CN2C(=CN=N2)CN1
Tpsa
42.74
Logp
-0.6187
H Acceptors
4
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine
SMILES: C1CN2C(=CN=N2)CN1
Tpsa: 42.74
Logp: -0.6187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4,5,6,7-Tetrahydro-1,2,3-triazolo[1,5-A]pyrazine
SMILES:
C1CN2C(=CN=N2)CN1
Tpsa:
42.74
Logp:
-0.6187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₂
Molecular Weight: 238.29
Synonyms: ZFTDHMFOVBQLSF-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1CC2=CC(=NN2CC1)N
Tpsa: 73.38
Logp: 1.216
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₂
Molecular Weight:
238.29
Synonyms:
ZFTDHMFOVBQLSF-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=NN2CC1)N
Tpsa:
73.38
Logp:
1.216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈
Molecular Weight: 234.33
Synonyms: tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
SMILES: C=CC1=CC=CC=C1.[D1]C=C.C2=CC=CC=C2.[2]
Tpsa: 0
Logp: 5.8446
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈
Molecular Weight:
234.33
Synonyms:
tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate
SMILES:
C=CC1=CC=CC=C1.[D1]C=C.C2=CC=CC=C2.[2]
Tpsa:
0
Logp:
5.8446
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Methyl 2-bromomethyl-4-cyanobenzoate
SMILES: COC(=O)C1=C(C=C(C=C1)C#N)CBr
Tpsa: 50.09
Logp: 2.23978
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Methyl 2-bromomethyl-4-cyanobenzoate
SMILES:
COC(=O)C1=C(C=C(C=C1)C#N)CBr
Tpsa:
50.09
Logp:
2.23978
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2