CS-0043805
(2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 167301-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043805-1g | In Stock | ₹ 801.00 |
| 5g | CS-0043805-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0043805-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0043805-25g | In Stock | ₹ 9,256.00 |
| 100g | CS-0043805-100g | In Stock | ₹ 36,846.00 |
CS-0043805 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
(2,2-dimethyl-1,3-dioxolan-4- yl)methanamine hydrochloride
SMILES
NCC1OC(C)(C)OC1.[H]Cl
Tpsa
44.48
Logp
0.5184
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dioxolane-4-methanamine, 2,2-dimethyl-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 89.00 - ₹ 8,455.00 | |
 | 167301-82-8 | (2,2-Dimethyl-1,3-dioxolan-4-yl)methanamine hydrochloride | A2B Chem | ₹ 445.00 - ₹ 1,780.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (2,2-dimethyl-1,3-dioxolan-4- yl)methanamine hydrochloride
SMILES: NCC1OC(C)(C)OC1.[H]Cl
Tpsa: 44.48
Logp: 0.5184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(2,2-dimethyl-1,3-dioxolan-4- yl)methanamine hydrochloride
SMILES:
NCC1OC(C)(C)OC1.[H]Cl
Tpsa:
44.48
Logp:
0.5184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06809590
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: (S)-Morpholine-3-carboxylic acid HCl (Related Reference)
SMILES: O=C(O)[C@H]1NCCOC1.[H]Cl
Tpsa: 58.56
Logp: -0.5188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06809590
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
(S)-Morpholine-3-carboxylic acid HCl (Related Reference)
SMILES:
O=C(O)[C@H]1NCCOC1.[H]Cl
Tpsa:
58.56
Logp:
-0.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00156133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 3-Chloro-4-cyanoanisole, 2-Chloro-p-anisonitrile
SMILES: N#CC1=CC=C(OC)C=C1Cl
Tpsa: 33.02
Logp: 2.22028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
3-Chloro-4-cyanoanisole, 2-Chloro-p-anisonitrile
SMILES:
N#CC1=CC=C(OC)C=C1Cl
Tpsa:
33.02
Logp:
2.22028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09027438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 6-CHLORO-2-METHYL-BENZOXAZOLE
SMILES: CC1=NC2=C(O1)C=C(Cl)C=C2
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09027438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
6-CHLORO-2-METHYL-BENZOXAZOLE
SMILES:
CC1=NC2=C(O1)C=C(Cl)C=C2
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0