CS-0582211
1,3-Di(adamantan-1-yl)urea
Manufacturer: ChemScene
CAS Number: 29559-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0582211-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0582211-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0582211-10mg | In Stock | ₹ 13,350.00 |
| 25mg | CS-0582211-25mg | In Stock | ₹ 33,375.00 |
| 50mg | CS-0582211-50mg | In Stock | ₹ 66,750.00 |
CS-0582211 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂N₂O
Molecular Weight
328.49
Synonyms
1,3-Diadamantan-1-ylurea
SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa
41.13
Logp
4.2232
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Related Products
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: C₂₁H₃₂N₂O
Molecular Weight: 328.49
Synonyms: 1,3-Diadamantan-1-ylurea
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa: 41.13
Logp: 4.2232
H Acceptors: 1
H Donors: 2
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:
C₂₁H₃₂N₂O
Molecular Weight:
328.49
Synonyms:
1,3-Diadamantan-1-ylurea
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa:
41.13
Logp:
4.2232
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-Bromo-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.98852
H Acceptors: 1
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-Bromo-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.98852
H Acceptors:
1
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: Phenyl 2-furoate
SMILES: O=C(C1=CC=CO1)OC2=CC=CC=C2
Tpsa: 39.44
Logp: 2.4988
H Acceptors: 3
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
Phenyl 2-furoate
SMILES:
O=C(C1=CC=CO1)OC2=CC=CC=C2
Tpsa:
39.44
Logp:
2.4988
H Acceptors:
3
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Sec-butylpyrazine
SMILES: CCC(C)C1=NC=CN=C1
Tpsa: 25.78
Logp: 1.9901
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Sec-butylpyrazine
SMILES:
CCC(C)C1=NC=CN=C1
Tpsa:
25.78
Logp:
1.9901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2