CS-0953601
Methyl 2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2059966-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0953601-1g | In Stock | ₹ 91,292.52 |
CS-0953601 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
O=C(OC)C1=C(N=C2N1CCNC2)C3CC3
Tpsa
56.15
Logp
0.6503
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(OC)C1=C(N=C2N1CCNC2)C3CC3
Tpsa: 56.15
Logp: 0.6503
H Acceptors: 5
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(OC)C1=C(N=C2N1CCNC2)C3CC3
Tpsa:
56.15
Logp:
0.6503
H Acceptors:
5
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: C₁₃H₁₃BrN₄O
Molecular Weight: 321.17
Synonyms: None
SMILES: O=C(N1CC2=NC(Br)=NN2CC1)CC=3C=CC=CC3
Tpsa: 51.02
Logp: 1.6255
H Acceptors: 4
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:
C₁₃H₁₃BrN₄O
Molecular Weight:
321.17
Synonyms:
None
SMILES:
O=C(N1CC2=NC(Br)=NN2CC1)CC=3C=CC=CC3
Tpsa:
51.02
Logp:
1.6255
H Acceptors:
4
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=CC=1OC(=CC1)C=2N=C3N(N2)CCNC3
Tpsa: 72.95
Logp: 0.4538
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=CC=1OC(=CC1)C=2N=C3N(N2)CCNC3
Tpsa:
72.95
Logp:
0.4538
H Acceptors:
6
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: C₁₄H₂₉N₃O₃
Molecular Weight: 287.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(CN)(CC1)CC(O)CN
Tpsa: 101.81
Logp: 0.6721
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉N₃O₃
Molecular Weight:
287.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(CN)(CC1)CC(O)CN
Tpsa:
101.81
Logp:
0.6721
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4