CS-0141302
(R)-3,3-Dimethylbutan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 31519-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0141302-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0141302-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0141302-5g | In Stock | ₹ 45,090.12 |
CS-0141302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD28501709
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆ClN
Molecular Weight
137.65
Synonyms
(2R)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE
SMILES
C[C@@H](N)C(C)(C)C.Cl
Tpsa
26.02
Logp
1.8015
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3,3-Dimethylbutan-2-amine hydrochloride | 31519-54-7 | MFCD28501709 | 250mg | eMolecules | ₹ 7,682.43 | |
 | 31519-54-7 | (2R)-3,3-dimethylbutan-2-amine hydrochloride | A2B Chem | ₹ 2,139.00 - ₹ 67,849.08 |
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: MFCD28501709
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: (2R)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE
SMILES: C[C@@H](N)C(C)(C)C.Cl
Tpsa: 26.02
Logp: 1.8015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28501709
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
(2R)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE
SMILES:
C[C@@H](N)C(C)(C)C.Cl
Tpsa:
26.02
Logp:
1.8015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₅
Molecular Weight: 364.44
Synonyms: D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-N-(phenylmethyl)-, methyl ester
SMILES: CC(C)(C)OC(N[C@H](C)C(N([C@H](C)C(OC)=O)CC1=CC=CC=C1)=O)=O
Tpsa: 84.94
Logp: 2.4899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₅
Molecular Weight:
364.44
Synonyms:
D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-D-alanyl-N-(phenylmethyl)-, methyl ester
SMILES:
CC(C)(C)OC(N[C@H](C)C(N([C@H](C)C(OC)=O)CC1=CC=CC=C1)=O)=O
Tpsa:
84.94
Logp:
2.4899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₉P₂
Molecular Weight: 316.14
Synonyms: None
SMILES: OC1=CC=C(OC(P(O)(O)=O)(P(O)(O)=O)C)C=C1.O
Tpsa: 176.02
Logp: -0.0246
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₉P₂
Molecular Weight:
316.14
Synonyms:
None
SMILES:
OC1=CC=C(OC(P(O)(O)=O)(P(O)(O)=O)C)C=C1.O
Tpsa:
176.02
Logp:
-0.0246
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00054838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅IO₃Si
Molecular Weight: 290.17
Synonyms: Trimethoxy(iodopropyl)silane; (3-Iodopropyl)trimethoxysilane
SMILES: CO[Si](OC)(CCCI)OC
Tpsa: 27.69
Logp: 1.6896
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00054838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅IO₃Si
Molecular Weight:
290.17
Synonyms:
Trimethoxy(iodopropyl)silane; (3-Iodopropyl)trimethoxysilane
SMILES:
CO[Si](OC)(CCCI)OC
Tpsa:
27.69
Logp:
1.6896
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6