CS-0292230
N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-isobutylbutanamide
Manufacturer: ChemScene
CAS Number: 730949-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0292230-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0292230-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0292230-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0292230-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0292230-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0292230-5g | In Stock | ₹ 1,30,650.12 |
CS-0292230 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇ClN₄O₃
Molecular Weight
358.86
Synonyms
N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide
SMILES
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCCCl
Tpsa
101.19
Logp
1.9269
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-93-6 | N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide | A2B Chem | ₹ 25,154.64 - ₹ 1,98,584.76 |
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+P364-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: C₁₆H₂₇ClN₄O₃
Molecular Weight: 358.86
Synonyms: N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide
SMILES: O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCCCl
Tpsa: 101.19
Logp: 1.9269
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇ClN₄O₃
Molecular Weight:
358.86
Synonyms:
N-(6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methylpropyl)butanamide
SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCCCl
Tpsa:
101.19
Logp:
1.9269
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₄O₃
Molecular Weight: 330.81
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCl
Tpsa: 101.19
Logp: 1.1467
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₄O₃
Molecular Weight:
330.81
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCl
Tpsa:
101.19
Logp:
1.1467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
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