CS-0465840
N1,N1-dimethyl-N3-(pyridin-2-ylmethyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 56098-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0465840-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0465840-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0465840-10g | In Stock | ₹ 2,05,172.88 |
CS-0465840 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
MFCD01595441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃
Molecular Weight
193.29
Synonyms
N,N-dimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
SMILES
CN(C)CCCNCC1=CC=CC=N1
Tpsa
28.16
Logp
1.1229
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56098-51-2 | N1,N1-Dimethyl-N3-(pyridin-2-ylmethyl)propane-1,3-diamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01595441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: N,N-dimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
SMILES: CN(C)CCCNCC1=CC=CC=N1
Tpsa: 28.16
Logp: 1.1229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01595441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
N,N-dimethyl-N'-(pyridin-2-ylmethyl)propane-1,3-diamine
SMILES:
CN(C)CCCNCC1=CC=CC=N1
Tpsa:
28.16
Logp:
1.1229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04608597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 4-Amino-5-(2-methyl-3-furyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CC1=C(C=CO1)C2=NN=C(N2N)S
Tpsa: 69.87
Logp: 0.84902
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04608597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
4-Amino-5-(2-methyl-3-furyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CC1=C(C=CO1)C2=NN=C(N2N)S
Tpsa:
69.87
Logp:
0.84902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉I
Molecular Weight: 244.07
Synonyms: 1-iodo-4-prop-1-en-2-ylbenzene
SMILES: C=C(C)C1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.3243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
1-iodo-4-prop-1-en-2-ylbenzene
SMILES:
C=C(C)C1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.3243
H Acceptors:
0
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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa: 75.4
Logp: 2.0178
H Acceptors: 4
H Donors: 2
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-[4-Nitro-2-(trifluoromethyl)anilino]ethanol
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)NCCO
Tpsa:
75.4
Logp:
2.0178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4