CS-0041824
(R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 191664-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041824-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0041824-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0041824-1g | In Stock | ₹ 16,999.00 |
CS-0041824 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD07372880
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
(2R)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES
CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
1.8679
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid / 100mg / 572258507 / CS-0041824 / 0.000 / 191664-14-9 / MFCD07372880 / 231.292 / C11H21NO4 | eMolecules | ₹ 5,247.44 | |
 | Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-methyl-, (2R)- | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 18,423.00 | |
 | 191664-14-9 | (2R)-2-([(tert-Butoxycarbonyl)amino]methyl)-3-methylbutanoic acid | A2B Chem | ₹ 2,492.00 - ₹ 11,926.00 |
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: MFCD07372880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2R)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES: CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.8679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07372880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2R)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES:
CC(C)[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.8679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00076996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)[C@@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00076996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)[C@@H](N(C)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)C(O)=O.C1OCCC12CCNCC2
Tpsa: 95.86
Logp: -0.0679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)C(O)=O.C1OCCC12CCNCC2
Tpsa:
95.86
Logp:
-0.0679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974546
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: BOC-TRANS-3-HYDROXY-L-PROLINE
SMILES: CC(C)(C)OC(=O)N1CC[C@H](O)[C@H]1C(O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974546
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
BOC-TRANS-3-HYDROXY-L-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@H]1C(O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1