CS-0127851
tert-Butyl (R)-(1-aminopropan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217631-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127851-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0127851-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0127851-5g | In Stock | ₹ 33,197.00 |
CS-0127851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD11109482
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉ClN₂O₂
Molecular Weight
210.70
Synonyms
S-2-N-BOC-propane-1,2-diamine hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@H](C)CN.[H]Cl
Tpsa
64.35
Logp
1.2801
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-(BOC-AMINO)-PROPANAMINE HCL | 1217631-35-0 | MFCD11109482 | 1g | eMolecules | ₹ 17,161.87 | |
 | Carbamic acid, N-[(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 35,600.00 |
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: MFCD11109482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉ClN₂O₂
Molecular Weight: 210.70
Synonyms: S-2-N-BOC-propane-1,2-diamine hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN.[H]Cl
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11109482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉ClN₂O₂
Molecular Weight:
210.70
Synonyms:
S-2-N-BOC-propane-1,2-diamine hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN.[H]Cl
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD06659156
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: 2-[(3-fluorophenyl)methyl]-D-Proline hydrochloride
SMILES: O=C([C@]1(CC2=CC=CC(F)=C2)NCCC1)O.[H]Cl
Tpsa: 49.33
Logp: 1.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06659156
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
2-[(3-fluorophenyl)methyl]-D-Proline hydrochloride
SMILES:
O=C([C@]1(CC2=CC=CC(F)=C2)NCCC1)O.[H]Cl
Tpsa:
49.33
Logp:
1.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14581702
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃
Molecular Weight: 200.02
Synonyms: 2,4-Dichloro-pyrido[4,3-d]pyrimidine
SMILES: ClC1=NC(Cl)=NC2=C1C=NC=C2
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581702
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.02
Synonyms:
2,4-Dichloro-pyrido[4,3-d]pyrimidine
SMILES:
ClC1=NC(Cl)=NC2=C1C=NC=C2
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12197195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O₂
Molecular Weight: 245.15
Synonyms: ZQWZGCIPCQYNMB-UHFFFAOYSA-N
SMILES: CN1CCN(C(C)C(O)=O)CC1.[H]Cl.[H]Cl
Tpsa: 43.78
Logp: 0.5505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12197195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O₂
Molecular Weight:
245.15
Synonyms:
ZQWZGCIPCQYNMB-UHFFFAOYSA-N
SMILES:
CN1CCN(C(C)C(O)=O)CC1.[H]Cl.[H]Cl
Tpsa:
43.78
Logp:
0.5505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2