CS-0211238
1,3-Bis(1,1-dimethylethyl) 2-(5-bromo-2-chlorophenyl)imidodicarbonate
Manufacturer: ChemScene
CAS Number: 929000-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211238-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0211238-1g | In Stock | ₹ 22,930.08 |
CS-0211238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD09258633
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BrClNO₄
Molecular Weight
406.70
Synonyms
2-[N,N-Bis(tert-butoxycarbonyl)amino]-4-bromo-1-chlorobenzene
SMILES
CC(C)(C)OC(=O)N(C1=C(C=CC(=C1)Br)Cl)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
5.7791
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929000-06-6 | (N,N-Bis-t-Boc)-5-bromo-2-chloroaniline | A2B Chem | ₹ 12,063.96 - ₹ 25,411.32 |
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
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Purity: 97%
MDL No: MFCD09258633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrClNO₄
Molecular Weight: 406.70
Synonyms: 2-[N,N-Bis(tert-butoxycarbonyl)amino]-4-bromo-1-chlorobenzene
SMILES: CC(C)(C)OC(=O)N(C1=C(C=CC(=C1)Br)Cl)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 5.7791
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09258633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrClNO₄
Molecular Weight:
406.70
Synonyms:
2-[N,N-Bis(tert-butoxycarbonyl)amino]-4-bromo-1-chlorobenzene
SMILES:
CC(C)(C)OC(=O)N(C1=C(C=CC(=C1)Br)Cl)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
5.7791
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22124437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BF₃KNO₂
Molecular Weight: 245.05
Synonyms: Potassium 2,6-dimethoxypyridine-3-trifluoroborate
SMILES: [K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(N=C1OC)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD22124437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BF₃KNO₂
Molecular Weight:
245.05
Synonyms:
Potassium 2,6-dimethoxypyridine-3-trifluoroborate
SMILES:
[K+].[F-][B+3]([F-])([F-])[C-]1=CC=C(N=C1OC)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06801257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: 3-Carboxy-1-[(pyridin-2-yl)methyl]piperidine dihydrochloride, 2-[(3-Carboxypiperidin-1-yl)methyl]pyridine dihydrochloride
SMILES: C1=CC=NC(=C1)CN2CCCC(C2)C(=O)O.Cl.Cl
Tpsa: 53.43
Logp: 2.2218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06801257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
3-Carboxy-1-[(pyridin-2-yl)methyl]piperidine dihydrochloride, 2-[(3-Carboxypiperidin-1-yl)methyl]pyridine dihydrochloride
SMILES:
C1=CC=NC(=C1)CN2CCCC(C2)C(=O)O.Cl.Cl
Tpsa:
53.43
Logp:
2.2218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21333011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N
Molecular Weight: 262.13
Synonyms: None
SMILES: N#CC1=CC=C(C2=CC=C(C)C=C2Cl)C=C1Cl
Tpsa: 23.79
Logp: 4.8405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21333011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N
Molecular Weight:
262.13
Synonyms:
None
SMILES:
N#CC1=CC=C(C2=CC=C(C)C=C2Cl)C=C1Cl
Tpsa:
23.79
Logp:
4.8405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1