CS-0222721
4-(Dimethylamino)-n'-hydroxybutanimidamide
Manufacturer: ChemScene
CAS Number: 1016814-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222721-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0222721-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0222721-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0222721-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0222721-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0222721-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0222721-10g | In Stock | ₹ 3,35,566.32 |
CS-0222721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅N₃O
Molecular Weight
145.20
Synonyms
None
SMILES
NC(CCCN(C)C)=NO
Tpsa
61.85
Logp
0.0746
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016814-60-0 | 4-(dimethylamino)-N'-hydroxybutanimidamide | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃O
Molecular Weight: 145.20
Synonyms: None
SMILES: NC(CCCN(C)C)=NO
Tpsa: 61.85
Logp: 0.0746
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃O
Molecular Weight:
145.20
Synonyms:
None
SMILES:
NC(CCCN(C)C)=NO
Tpsa:
61.85
Logp:
0.0746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂S
Molecular Weight: 288.12
Synonyms: None
SMILES: O=C(C1=NC(CN2N=CC(Br)=C2)=CS1)O
Tpsa: 68.01
Logp: 1.8486
H Acceptors: 5
H Donors: 1
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:
C₈H₆BrN₃O₂S
Molecular Weight:
288.12
Synonyms:
None
SMILES:
O=C(C1=NC(CN2N=CC(Br)=C2)=CS1)O
Tpsa:
68.01
Logp:
1.8486
H Acceptors:
5
H Donors:
1
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)
SMILES: O[C@@H]1CSC2=CC=CC=C12
Tpsa: 20.23
Logp: 1.8257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
Benzo[b]thiophene-3-ol,2,3-dihydro-,(3S)
SMILES:
O[C@@H]1CSC2=CC=CC=C12
Tpsa:
20.23
Logp:
1.8257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₄NO₃
Molecular Weight: 384.91
Synonyms: 2,4-Dibromo-6-fluoropyridin-3-ol; trifluoroacetic acid
SMILES: OC1=C(Br)C=C(F)N=C1Br.O=C(O)C(F)(F)F
Tpsa: 70.42
Logp: 3.0846
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₄NO₃
Molecular Weight:
384.91
Synonyms:
2,4-Dibromo-6-fluoropyridin-3-ol; trifluoroacetic acid
SMILES:
OC1=C(Br)C=C(F)N=C1Br.O=C(O)C(F)(F)F
Tpsa:
70.42
Logp:
3.0846
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0