CS-0292232
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-isopentylbutanamide
Manufacturer: ChemScene
CAS Number: 734546-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0292232-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0292232-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0292232-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0292232-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0292232-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0292232-10g | In Stock | ₹ 1,33,730.28 |
CS-0292232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉ClN₄O₃
Molecular Weight
372.89
Synonyms
None
SMILES
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCC(C)C)CCCCl
Tpsa
101.19
Logp
2.317
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 734546-68-0 | N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(3-methylbutyl)butanamide | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₇H₂₉ClN₄O₃
Molecular Weight: 372.89
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCC(C)C)CCCCl
Tpsa: 101.19
Logp: 2.317
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉ClN₄O₃
Molecular Weight:
372.89
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCC(C)C)CCCCl
Tpsa:
101.19
Logp:
2.317
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₃O
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(N(C1=CC=C(F)C=C1)C)C2=CC=CC=C2NN
Tpsa: 58.36
Logp: 2.3879
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄FN₃O
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(N(C1=CC=C(F)C=C1)C)C2=CC=CC=C2NN
Tpsa:
58.36
Logp:
2.3879
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₂O₂
Molecular Weight: 410.51
Synonyms: N,N'-diethyl-N'',N'''-bis(naphthalen-1-yl)propanediamide
SMILES: O=C(N(C1=CC=CC=2C=CC=CC21)CC)CC(=O)N(C3=CC=CC=4C=CC=CC43)CC
Tpsa: 40.62
Logp: 5.7891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₂O₂
Molecular Weight:
410.51
Synonyms:
N,N'-diethyl-N'',N'''-bis(naphthalen-1-yl)propanediamide
SMILES:
O=C(N(C1=CC=CC=2C=CC=CC21)CC)CC(=O)N(C3=CC=CC=4C=CC=CC43)CC
Tpsa:
40.62
Logp:
5.7891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(N(C1=CC=CC=C1)NC(C)=O)C2=CC=CC=C2
Tpsa: 49.41
Logp: 2.3845
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC=C1)NC(C)=O)C2=CC=CC=C2
Tpsa:
49.41
Logp:
2.3845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2