CS-W012976
(R)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 101555-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012976-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W012976-5g | In Stock | ₹ 9,790.00 |
| 10g | CS-W012976-10g | In Stock | ₹ 15,664.00 |
| 25g | CS-W012976-25g | In Stock | ₹ 33,286.00 |
CS-W012976 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
MFCD06202402
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
BOC-D-BETA-HOMOPROLINE
SMILES
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid / 100mg / 525090679 / A173692 / / 101555-60-6 / MFCD06202402 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,604.14 | |
 | 101555-60-6 | Boc-D-beta-homoproline | A2B Chem | ₹ 1,424.00 - ₹ 1,15,166.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06202402
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: BOC-D-BETA-HOMOPROLINE
SMILES: O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06202402
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
BOC-D-BETA-HOMOPROLINE
SMILES:
O=C(O)C[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Boc-(S)-3-Amino-5-hexenoic acid
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Boc-(S)-3-Amino-5-hexenoic acid
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.24
Synonyms: 4-Methoxy-4-nitrobiphenyl
SMILES: O=[N+](C1=CC=C(C2=CC=C(OC)C=C2)C=C1)[O-]
Tpsa: 52.37
Logp: 3.2704
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.24
Synonyms:
4-Methoxy-4-nitrobiphenyl
SMILES:
O=[N+](C1=CC=C(C2=CC=C(OC)C=C2)C=C1)[O-]
Tpsa:
52.37
Logp:
3.2704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00150495
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 3-Methoxy-L-tyrosine (monohydrate); 3-O-Methyl-L-DOPA (monohydrate)
SMILES: O=C([C@H](CC1=CC=C(C(OC)=C1)O)N)O.O
Tpsa: 124.28
Logp: -0.4695
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00150495
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
3-Methoxy-L-tyrosine (monohydrate); 3-O-Methyl-L-DOPA (monohydrate)
SMILES:
O=C([C@H](CC1=CC=C(C(OC)=C1)O)N)O.O
Tpsa:
124.28
Logp:
-0.4695
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4