CS-0310970
Ethyl 2-amino-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2407965-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310970-250mg | In Stock | ₹ 75,472.00 |
| 500mg | CS-0310970-500mg | In Stock | ₹ 1,07,779.00 |
| 1g | CS-0310970-1g | In Stock | ₹ 1,53,792.00 |
CS-0310970 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,472.00
GST (18%): ₹ 13,584.96
Total Price: ₹ 89,056.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES
O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa
70.14
Logp
0.3922
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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
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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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa: 70.14
Logp: 0.3922
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa:
70.14
Logp:
0.3922
H Acceptors:
5
H Donors:
1
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: C₉H₉FINO₂
Molecular Weight: 309.08
Synonyms: Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa: 52.32
Logp: 2.10752
H Acceptors: 3
H Donors: 1
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:
C₉H₉FINO₂
Molecular Weight:
309.08
Synonyms:
Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa:
52.32
Logp:
2.10752
H Acceptors:
3
H Donors:
1
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: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: Benzoic acid, 2,5-difluoro-3-iodo-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C(F)=CC(I)=C1F
Tpsa: 26.3
Logp: 2.66442
H Acceptors: 2
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:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
Benzoic acid, 2,5-difluoro-3-iodo-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C(F)=CC(I)=C1F
Tpsa:
26.3
Logp:
2.66442
H Acceptors:
2
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: C₈H₅FINO₄
Molecular Weight: 325.03
Synonyms: None
SMILES: O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1F
Tpsa: 80.44
Logp: 2.34512
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:
C₈H₅FINO₄
Molecular Weight:
325.03
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1F
Tpsa:
80.44
Logp:
2.34512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2