CS-0977710
3-(8-Azabicyclo[3.2.1]octan-3-yl)-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 1512156-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0977710-5g | In Stock | ₹ 3,11,181.72 |
CS-0977710 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O
Molecular Weight
197.28
Synonyms
None
SMILES
O=C(NC1CC2NC(CC2)C1)N(C)C
Tpsa
44.37
Logp
0.5406
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: None
SMILES: O=C(NC1CC2NC(CC2)C1)N(C)C
Tpsa: 44.37
Logp: 0.5406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
None
SMILES:
O=C(NC1CC2NC(CC2)C1)N(C)C
Tpsa:
44.37
Logp:
0.5406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OC)C1CN(CC2=NC=CC=N2)CC1C
Tpsa: 55.32
Logp: 0.7175
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OC)C1CN(CC2=NC=CC=N2)CC1C
Tpsa:
55.32
Logp:
0.7175
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: None
SMILES: O=C(C1=CC=CC=2C=NSC21)C
Tpsa: 29.96
Logp: 2.4989
H Acceptors: 3
H Donors: 0
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC=2C=NSC21)C
Tpsa:
29.96
Logp:
2.4989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(O)C=1NC(=NC1Br)C(C)(C)C
Tpsa: 65.98
Logp: 2.1679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(O)C=1NC(=NC1Br)C(C)(C)C
Tpsa:
65.98
Logp:
2.1679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1