CS-0033212
(R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 919792-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033212-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0033212-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0033212-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0033212-5g | In Stock | ₹ 35,507.40 |
| 10g | CS-0033212-10g | In Stock | ₹ 64,170.00 |
CS-0033212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₄
Molecular Weight
254.71
Synonyms
tert-butyl (R)-2-(methoxycarbonyl)-2-aminoethylcarbamate HCl
SMILES
N[C@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa
90.65
Logp
0.4332
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919792-96-4 | 3-BOC-D-2,3-Diaminopropionic acid methyl ester HCl | A2B Chem | ₹ 5,219.16 - ₹ 70,587.00 |
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: C₉H₁₉ClN₂O₄
Molecular Weight: 254.71
Synonyms: tert-butyl (R)-2-(methoxycarbonyl)-2-aminoethylcarbamate HCl
SMILES: N[C@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa: 90.65
Logp: 0.4332
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₄
Molecular Weight:
254.71
Synonyms:
tert-butyl (R)-2-(methoxycarbonyl)-2-aminoethylcarbamate HCl
SMILES:
N[C@H](CNC(OC(C)(C)C)=O)C(OC)=O.[H]Cl
Tpsa:
90.65
Logp:
0.4332
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08460972
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
SMILES: O=C(C(C=CC=C1)=C1C2=O)N2[C@H]3CC[C@H](O)CC3
Tpsa: 57.61
Logp: 1.5861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08460972
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-(trans-4-Hydroxycyclohexyl)isoindoline-1,3-dione
SMILES:
O=C(C(C=CC=C1)=C1C2=O)N2[C@H]3CC[C@H](O)CC3
Tpsa:
57.61
Logp:
1.5861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇Cl₃N₄O₂
Molecular Weight: 439.72
Synonyms: ML120B (dihydrochloride)
SMILES: ClC1=C(C(NC(C2=CC=CN=C2C)=O)=C3C(C4=C(N3)C=NC=C4)=C1)OC.Cl.Cl
Tpsa: 79.9
Logp: 5.17742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇Cl₃N₄O₂
Molecular Weight:
439.72
Synonyms:
ML120B (dihydrochloride)
SMILES:
ClC1=C(C(NC(C2=CC=CN=C2C)=O)=C3C(C4=C(N3)C=NC=C4)=C1)OC.Cl.Cl
Tpsa:
79.9
Logp:
5.17742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(N(C1)CC2C1CC(O)C2)=O
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl 5-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(N(C1)CC2C1CC(O)C2)=O
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0