CS-0572637
Methyl 4-iodo-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1379328-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0572637-25g | In Stock | ₹ 3,42,582.24 |
CS-0572637 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,42,582.24
GST (18%): ₹ 61,664.803
Total Price: ₹ 4,04,247.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅IN₂O₂
Molecular Weight
252.01
Synonyms
None
SMILES
O=C(C1=C(I)N=CN1)OC
Tpsa
54.98
Logp
0.8009
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₅H₅IN₂O₂
Molecular Weight: 252.01
Synonyms: None
SMILES: O=C(C1=C(I)N=CN1)OC
Tpsa: 54.98
Logp: 0.8009
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:
C₅H₅IN₂O₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
O=C(C1=C(I)N=CN1)OC
Tpsa:
54.98
Logp:
0.8009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrF₃NO₂
Molecular Weight: 354.16
Synonyms: Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 4.5772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrF₃NO₂
Molecular Weight:
354.16
Synonyms:
Carbamic acid, N-[1-(4-bromophenyl)-2,2,2-trifluoroethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
4.5772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa: 38.33
Logp: 4.6709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(Br)C=C1)C(C)C
Tpsa:
38.33
Logp:
4.6709
H Acceptors:
2
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa: 66.84
Logp: 4.2366
H Acceptors: 3
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:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC3=CC=CC=C3C=C2)C(=O)O
Tpsa:
66.84
Logp:
4.2366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3