CS-1031944
Fmoc-Thr(tBu)-Me
Manufacturer: ChemScene
CAS Number: 1820574-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1031944-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-1031944-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-1031944-1g | In Stock | ₹ 29,603.76 |
CS-1031944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₅
Molecular Weight
411.49
Synonyms
None
SMILES
CC(C)(C)O[C@H](C)[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
73.86
Logp
4.2703
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820574-69-3 | methyl (2S,3R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate | A2B Chem | ₹ 6,502.56 - ₹ 29,603.76 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₅
Molecular Weight: 411.49
Synonyms: None
SMILES: CC(C)(C)O[C@H](C)[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 73.86
Logp: 4.2703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₅
Molecular Weight:
411.49
Synonyms:
None
SMILES:
CC(C)(C)O[C@H](C)[C@@H](C(OC)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
73.86
Logp:
4.2703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: None
SMILES: C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)N=CC2
Tpsa: 47.08
Logp: 0.7617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
None
SMILES:
C(N)[C@H]1[C@@H](N(C)CCC1)C=2N(C)N=CC2
Tpsa:
47.08
Logp:
0.7617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C1N(C)CC(C(=N)NO)C1
Tpsa: 76.42
Logp: -0.57923
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C1N(C)CC(C(=N)NO)C1
Tpsa:
76.42
Logp:
-0.57923
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: N=C(NO)C=1N=C(OC1)C
Tpsa: 82.14
Logp: 0.28719
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
N=C(NO)C=1N=C(OC1)C
Tpsa:
82.14
Logp:
0.28719
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1