CS-M3326
(S)-tert-butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1240893-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3326-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-M3326-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-M3326-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-M3326-5g | In Stock | ₹ 73,581.60 |
CS-M3326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD20483136
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Br₂N₃O₂
Molecular Weight
395.09
Synonyms
tert-butyl (S)-2-(4, 5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES
BrC1=C(Br)N=C([C@H]2N(C(OC(C)(C)C)=O)CCC2)N1
Tpsa
58.22
Logp
4.0067
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240893-76-8 | (S)-tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 34,566.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20483136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br₂N₃O₂
Molecular Weight: 395.09
Synonyms: tert-butyl (S)-2-(4, 5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: BrC1=C(Br)N=C([C@H]2N(C(OC(C)(C)C)=O)CCC2)N1
Tpsa: 58.22
Logp: 4.0067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20483136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br₂N₃O₂
Molecular Weight:
395.09
Synonyms:
tert-butyl (S)-2-(4, 5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
BrC1=C(Br)N=C([C@H]2N(C(OC(C)(C)C)=O)CCC2)N1
Tpsa:
58.22
Logp:
4.0067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29067755
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: 3,3-dimethyl-4-nitro-butyric acid ethyl ester
SMILES: O=C(OCC)CC(C)(C)C[N+]([O-])=O
Tpsa: 69.44
Logp: 1.2425
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29067755
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
3,3-dimethyl-4-nitro-butyric acid ethyl ester
SMILES:
O=C(OCC)CC(C)(C)C[N+]([O-])=O
Tpsa:
69.44
Logp:
1.2425
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09864496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4,4-Dimethylpyrrolidin-2-one; 4,4-dimethylpyrrolidin
SMILES: O=C1CC(C)(C)CN1
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4,4-Dimethylpyrrolidin-2-one; 4,4-dimethylpyrrolidin
SMILES:
O=C1CC(C)(C)CN1
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03813914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: Butyric acid, 4-amino-3,3-dimethyl-, hydrochloride; Butanoic acid, 4-amino-3,3-dimethyl-, hydrochloride
SMILES: O=C(O)CC(C)(C)CN.Cl
Tpsa: 63.32
Logp: 0.8678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03813914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
Butyric acid, 4-amino-3,3-dimethyl-, hydrochloride; Butanoic acid, 4-amino-3,3-dimethyl-, hydrochloride
SMILES:
O=C(O)CC(C)(C)CN.Cl
Tpsa:
63.32
Logp:
0.8678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3