CS-0232142
4-(Aminomethyl)-n,n,1-trimethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 876717-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232142-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0232142-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0232142-500mg | In Stock | ₹ 15,914.16 |
| 1g | CS-0232142-1g | In Stock | ₹ 20,448.84 |
| 5g | CS-0232142-5g | In Stock | ₹ 59,036.40 |
| 10g | CS-0232142-10g | In Stock | ₹ 87,613.44 |
CS-0232142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
None
SMILES
CN(C)C1(CCN(C)CC1)CN
Tpsa
32.5
Logp
-0.0289
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876717-12-3 | 4-(Aminomethyl)-N,N,1-trimethylpiperidin-4-amine | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: None
SMILES: CN(C)C1(CCN(C)CC1)CN
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CN(C)C1(CCN(C)CC1)CN
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: (4-Fluoro-3-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=CC(NC)=CC=C1F)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
(4-Fluoro-3-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=CC(NC)=CC=C1F)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CCCCOCCC=C
Tpsa: 46.53
Logp: 1.834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CCCCOCCC=C
Tpsa:
46.53
Logp:
1.834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: 2,3-Diaminobenzenesulfonamide
SMILES: C1=CC(=C(C(=C1)S(=O)(=O)N)N)N
Tpsa: 112.2
Logp: -0.5016
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
2,3-Diaminobenzenesulfonamide
SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)N)N
Tpsa:
112.2
Logp:
-0.5016
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1