CS-0506894
(E)-N,N-dimethyl-N'-(5-methylisoxazol-3-yl)formimidamide
Manufacturer: ChemScene
CAS Number: 134540-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506894-1g | In Stock | ₹ 86,501.16 |
| 5g | CS-0506894-5g | In Stock | ₹ 3,45,405.72 |
CS-0506894 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,501.16
GST (18%): ₹ 15,570.209
Total Price: ₹ 1,02,071.369
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
VTHSLCDEONMVBI-VMPITWQZSA-N
SMILES
CC1=CC(/N=C/N(C)C)=NO1
Tpsa
41.63
Logp
1.20442
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134540-15-1 | N,N'-Dimethyl-N-(5-methylisoxazol-3-yl)formimidamide | A2B Chem | ₹ 17,026.44 - ₹ 80,854.20 |
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: VTHSLCDEONMVBI-VMPITWQZSA-N
SMILES: CC1=CC(/N=C/N(C)C)=NO1
Tpsa: 41.63
Logp: 1.20442
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
VTHSLCDEONMVBI-VMPITWQZSA-N
SMILES:
CC1=CC(/N=C/N(C)C)=NO1
Tpsa:
41.63
Logp:
1.20442
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CN1C2=N[C@H](C3=CC=CC=C3)CN2C4=CC=CC=C14
Tpsa: 18.84
Logp: 3.0537
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CN1C2=N[C@H](C3=CC=CC=C3)CN2C4=CC=CC=C14
Tpsa:
18.84
Logp:
3.0537
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: (E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C
Tpsa: 32.78
Logp: 1.7812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(4-MORPHOLINOPHENYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)/C=C/N(C)C
Tpsa:
32.78
Logp:
1.7812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₁₉NO
Molecular Weight: 445.51
Synonyms: Spiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES: O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC8=CC=CC=C48
Tpsa: 29.43
Logp: 7.4117
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₁₉NO
Molecular Weight:
445.51
Synonyms:
Spiro[fluorene-9,7'-dibenzo[c,h]acridine]-5'-one
SMILES:
O=C(C1=CC=CC=C12)C=C3C2=NC4=C(C53C6=C(C7=C5C=CC=C7)C=CC=C6)C=CC8=CC=CC=C48
Tpsa:
29.43
Logp:
7.4117
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0