CS-0449222
N-carbamimidoyl-4-methylpiperazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 18413-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0449222-10g | In Stock | ₹ 1,70,007.72 |
CS-0449222 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,70,007.72
GST (18%): ₹ 30,601.39
Total Price: ₹ 2,00,609.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₆
Molecular Weight
184.24
Synonyms
N-[Imino-(4-methyl-piperazin-1-yl)-methyl]-guanidine
SMILES
CN1CCN(CC1)C(=N)NC(=N)N
Tpsa
92.23
Logp
-1.34836
H Acceptors
3
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18413-26-8 | N-[Amino(imino)methyl]-4-methylpiperazine-1-carboximidamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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
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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: C₇H₁₆N₆
Molecular Weight: 184.24
Synonyms: N-[Imino-(4-methyl-piperazin-1-yl)-methyl]-guanidine
SMILES: CN1CCN(CC1)C(=N)NC(=N)N
Tpsa: 92.23
Logp: -1.34836
H Acceptors: 3
H Donors: 4
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:
C₇H₁₆N₆
Molecular Weight:
184.24
Synonyms:
N-[Imino-(4-methyl-piperazin-1-yl)-methyl]-guanidine
SMILES:
CN1CCN(CC1)C(=N)NC(=N)N
Tpsa:
92.23
Logp:
-1.34836
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05864164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₃
Molecular Weight: 312.49
Synonyms: Methyl 9-oxostearate
SMILES: O=C(CCCCCCCC(CCCCCCCCC)=O)OC
Tpsa: 43.37
Logp: 5.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD05864164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₃
Molecular Weight:
312.49
Synonyms:
Methyl 9-oxostearate
SMILES:
O=C(CCCCCCCC(CCCCCCCCC)=O)OC
Tpsa:
43.37
Logp:
5.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: 5(S)-5-Methyl-2-(phenylthio)-dihydrofuran-2(3H)-one
SMILES: C[C@H]1CC(C(=O)O1)SC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.4827
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
5(S)-5-Methyl-2-(phenylthio)-dihydrofuran-2(3H)-one
SMILES:
C[C@H]1CC(C(=O)O1)SC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.4827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃
Molecular Weight: 251.69
Synonyms: 4-chloro-N-(4-fluorophenyl)-5,6-dimethyl-2-Pyrimidinamine
SMILES: CC1=C(C)N=C(NC2=CC=C(C=C2)F)N=C1Cl
Tpsa: 37.81
Logp: 3.62954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃
Molecular Weight:
251.69
Synonyms:
4-chloro-N-(4-fluorophenyl)-5,6-dimethyl-2-Pyrimidinamine
SMILES:
CC1=C(C)N=C(NC2=CC=C(C=C2)F)N=C1Cl
Tpsa:
37.81
Logp:
3.62954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2