CS-0055041
(1,4-Dioxan-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185156-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055041-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0055041-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0055041-5g | In Stock | ₹ 38,181.00 |
| 10g | CS-0055041-10g | In Stock | ₹ 76,273.00 |
CS-0055041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂
Molecular Weight
153.61
Synonyms
None
SMILES
NCC1OCCOC1.Cl
Tpsa
44.48
Logp
-0.2177
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dioxane-2-methanamine hydrochloride | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 76,896.00 | |
 | 1185156-19-7 | (2S)-1,4-Dioxane-2-methanamine hydrochloride | A2B Chem | ₹ 2,047.00 - ₹ 83,927.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: NCC1OCCOC1.Cl
Tpsa: 44.48
Logp: -0.2177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
NCC1OCCOC1.Cl
Tpsa:
44.48
Logp:
-0.2177
H Acceptors:
3
H Donors:
1
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: C₂₈H₅₄N₄O₁₄S₂
Molecular Weight: 734.88
Synonyms: bis(tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate)
SMILES: O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C.O=C(O)C(O)=O.O=C(N2CCN(CCCOS(=O)(C)=O)CC2)OC(C)(C)C
Tpsa: 226.9
Logp: 0.9664
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₄O₁₄S₂
Molecular Weight:
734.88
Synonyms:
bis(tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate)
SMILES:
O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C.O=C(O)C(O)=O.O=C(N2CCN(CCCOS(=O)(C)=O)CC2)OC(C)(C)C
Tpsa:
226.9
Logp:
0.9664
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD11186825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: OTAVA-BB 1179725
SMILES: C1NCC1C1=CC=CC=C1
Tpsa: 12.03
Logp: 1.3734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11186825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
OTAVA-BB 1179725
SMILES:
C1NCC1C1=CC=CC=C1
Tpsa:
12.03
Logp:
1.3734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09040525
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Azetidine,3-benzyl- (7CI)
SMILES: C1(CC2=CC=CC=C2)CNC1
Tpsa: 12.03
Logp: 1.4485
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09040525
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Azetidine,3-benzyl- (7CI)
SMILES:
C1(CC2=CC=CC=C2)CNC1
Tpsa:
12.03
Logp:
1.4485
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2