CS-0499470
(2S,4R)-4-((tert-butoxycarbonyl)amino)-1-methylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1609388-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499470-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0499470-5g | In Stock | ₹ 2,98,061.00 |
CS-0499470 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
MFCD28891681
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
None
SMILES
CN1C[C@@H](C[C@H]1C(O)=O)NC(=O)OC(C)(C)C
Tpsa
78.87
Logp
0.6684
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609388-46-6 | L-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, (4R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28891681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CN1C[C@@H](C[C@H]1C(O)=O)NC(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 0.6684
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28891681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CN1C[C@@H](C[C@H]1C(O)=O)NC(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
0.6684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: None
SMILES: CSC1=NC=C2N1C=CN=C2Cl
Tpsa: 30.19
Logp: 2.1046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
None
SMILES:
CSC1=NC=C2N1C=CN=C2Cl
Tpsa:
30.19
Logp:
2.1046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: 8-chloro-3-iodo-imidazo[1,5-a]pyrazine
SMILES: ClC1=NC=CN2C(I)=NC=C12
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
8-chloro-3-iodo-imidazo[1,5-a]pyrazine
SMILES:
ClC1=NC=CN2C(I)=NC=C12
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 8-Chloro-3-(2-methyl-2-propanyl)imidazo[1,5-a]pyrazine
SMILES: CC(C)(C)C1=NC=C2N1C=CN=C2Cl
Tpsa: 30.19
Logp: 2.6802
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
8-Chloro-3-(2-methyl-2-propanyl)imidazo[1,5-a]pyrazine
SMILES:
CC(C)(C)C1=NC=C2N1C=CN=C2Cl
Tpsa:
30.19
Logp:
2.6802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0