CS-0039334
N,3-Dimethylbutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2419-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039334-250mg | In Stock | ₹ 4,021.32 |
| 500mg | CS-0039334-500mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0039334-1g | In Stock | ₹ 5,561.40 |
| 2.5g | CS-0039334-2.5g | In Stock | ₹ 11,293.92 |
| 5g | CS-0039334-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0039334-10g | In Stock | ₹ 38,416.44 |
CS-0039334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
MFCD00101606
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClN
Molecular Weight
137.65
Synonyms
N-(3-Methylbutyl)-N-methylamine hydrochloride
SMILES
CC(C)CCNC.[H]Cl
Tpsa
12.03
Logp
1.6737
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2419-59-2 | N,3-Dimethylbutan-1-amine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 26,951.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00101606
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: N-(3-Methylbutyl)-N-methylamine hydrochloride
SMILES: CC(C)CCNC.[H]Cl
Tpsa: 12.03
Logp: 1.6737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00101606
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
N-(3-Methylbutyl)-N-methylamine hydrochloride
SMILES:
CC(C)CCNC.[H]Cl
Tpsa:
12.03
Logp:
1.6737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31555286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: methyl 3-chloro-6-fluoro-2-nitrobenzoate(WXC06420)
SMILES: O=C(OC)C1=C(F)C=CC(Cl)=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31555286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
methyl 3-chloro-6-fluoro-2-nitrobenzoate(WXC06420)
SMILES:
O=C(OC)C1=C(F)C=CC(Cl)=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31555280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₅
Molecular Weight: 207.62
Synonyms: None
SMILES: NC1=NC=CN=C1C2=NC(Cl)=NC=C2
Tpsa: 77.58
Logp: 1.1692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₅
Molecular Weight:
207.62
Synonyms:
None
SMILES:
NC1=NC=CN=C1C2=NC(Cl)=NC=C2
Tpsa:
77.58
Logp:
1.1692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31555256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: Tert-butyl 7-bromo-1-oxo-2,3,4,5-tetrahydro-2-benzazepine-5-carboxylate
SMILES: O=C(C1C2=CC(Br)=CC=C2C(NCC1)=O)OC(C)(C)C
Tpsa: 55.4
Logp: 3.0079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
Tert-butyl 7-bromo-1-oxo-2,3,4,5-tetrahydro-2-benzazepine-5-carboxylate
SMILES:
O=C(C1C2=CC(Br)=CC=C2C(NCC1)=O)OC(C)(C)C
Tpsa:
55.4
Logp:
3.0079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1