CS-0219461
1-Tert-butyl-3-(2-chloroacetyl)urea
Manufacturer: ChemScene
CAS Number: 4791-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219461-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219461-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219461-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219461-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219461-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0219461-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0219461-10g | In Stock | ₹ 1,62,514.00 |
CS-0219461 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O₂
Molecular Weight
192.64
Synonyms
1-tert-Butyl-3-(2-chloro-acetyl)-urea
SMILES
CC(C)(NC(NC(CCl)=O)=O)C
Tpsa
58.2
Logp
0.8495
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4791-27-9 | N-(tert-Butylcarbamoyl)-2-chloroacetamide | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: 1-tert-Butyl-3-(2-chloro-acetyl)-urea
SMILES: CC(C)(NC(NC(CCl)=O)=O)C
Tpsa: 58.2
Logp: 0.8495
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
1-tert-Butyl-3-(2-chloro-acetyl)-urea
SMILES:
CC(C)(NC(NC(CCl)=O)=O)C
Tpsa:
58.2
Logp:
0.8495
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 4-hexyloxy-3-methoxybenzaldehyde
SMILES: CCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
4-hexyloxy-3-methoxybenzaldehyde
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1,3-Di(piperidin-1-yl)propane-1,3-dione
SMILES: O=C(N1CCCCC1)CC(N2CCCCC2)=O
Tpsa: 40.62
Logp: 1.4015
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1,3-Di(piperidin-1-yl)propane-1,3-dione
SMILES:
O=C(N1CCCCC1)CC(N2CCCCC2)=O
Tpsa:
40.62
Logp:
1.4015
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 1,3-Bis-(2,3-dihydro-indol-1-yl)-propane-1,3-dione
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CC(=O)N3CCC4=CC=CC=C43
Tpsa: 40.62
Logp: 2.5551
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
1,3-Bis-(2,3-dihydro-indol-1-yl)-propane-1,3-dione
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CC(=O)N3CCC4=CC=CC=C43
Tpsa:
40.62
Logp:
2.5551
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2