CS-0072582
3-(Aminomethyl)-N,N-dimethylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 354824-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072582-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0072582-1g | In Stock | ₹ 43,036.68 |
| 5g | CS-0072582-5g | In Stock | ₹ 1,28,596.68 |
CS-0072582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
MFCD09731450
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES
NCC1=CC=CN=C1N(C)C
Tpsa
42.15
Logp
0.6063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354824-09-2 | 3-(Aminomethyl)-n,n-dimethylpyridin-2-amine | A2B Chem | ₹ 19,507.68 - ₹ 1,40,489.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD09731450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES: NCC1=CC=CN=C1N(C)C
Tpsa: 42.15
Logp: 0.6063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09731450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
SMILES:
NCC1=CC=CN=C1N(C)C
Tpsa:
42.15
Logp:
0.6063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02637200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: [2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES: O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa: 62.22
Logp: 2.6529
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02637200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
[2-(4-fluoro-phenylamino)-thiazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C=C2)=CC=C2F)=N1
Tpsa:
62.22
Logp:
2.6529
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00227590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: s-Triazolo-chinolin-1-thiol
SMILES: S=C1N(C(C=CC=C2)=C2C=C3)C3=NN1
Tpsa: 33.09
Logp: 2.54509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00227590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
s-Triazolo-chinolin-1-thiol
SMILES:
S=C1N(C(C=CC=C2)=C2C=C3)C3=NN1
Tpsa:
33.09
Logp:
2.54509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₃S
Molecular Weight: 215.07
Synonyms: Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide
SMILES: O=S(CC1Br)(CC1O)=O
Tpsa: 54.37
Logp: -0.4608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₃S
Molecular Weight:
215.07
Synonyms:
Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide
SMILES:
O=S(CC1Br)(CC1O)=O
Tpsa:
54.37
Logp:
-0.4608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0