CS-0210584
, N-Boc-L-Threonine-2-propenyl carbonate (ester)，N-cyclohexylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 147348-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210584-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0210584-5g | In Stock | ₹ 51,592.68 |
CS-0210584 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD00273419
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₄N₂O₇
Molecular Weight
484.63
Synonyms
None
SMILES
N(C1CCCCC1)C2CCCCC2.[C@@H]([C@H](OC(OCC=C)=O)C)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
123.19
Logp
4.9334
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147348-94-5 | Boc-l-thr(alloc)-oh dcha | A2B Chem | ₹ 14,973.00 - ₹ 56,555.16 |
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: 95%
MDL No: MFCD00273419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₄N₂O₇
Molecular Weight: 484.63
Synonyms: None
SMILES: N(C1CCCCC1)C2CCCCC2.[C@@H]([C@H](OC(OCC=C)=O)C)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 123.19
Logp: 4.9334
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00273419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₄N₂O₇
Molecular Weight:
484.63
Synonyms:
None
SMILES:
N(C1CCCCC1)C2CCCCC2.[C@@H]([C@H](OC(OCC=C)=O)C)(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
123.19
Logp:
4.9334
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD04973131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂O₄
Molecular Weight: 276.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOCCOCCCN
Tpsa: 82.81
Logp: 1.2832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD04973131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₄
Molecular Weight:
276.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOCCOCCCN
Tpsa:
82.81
Logp:
1.2832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00672324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈NO₈P
Molecular Weight: 407.31
Synonyms: Fmoc-O-phospho-L-serine
SMILES: O=P(O)(O)OC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 142.39
Logp: 2.0876
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00672324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈NO₈P
Molecular Weight:
407.31
Synonyms:
Fmoc-O-phospho-L-serine
SMILES:
O=P(O)(O)OC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
142.39
Logp:
2.0876
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD13152283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: Benzamide,2-hydroxy-3-nitro
SMILES: O=[N+]([O-])C1=CC=CC(C(N)=O)=C1O
Tpsa: 106.46
Logp: 0.3993
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13152283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
Benzamide,2-hydroxy-3-nitro
SMILES:
O=[N+]([O-])C1=CC=CC(C(N)=O)=C1O
Tpsa:
106.46
Logp:
0.3993
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2