CS-W007706
Fmoc-Thr(tBu)-OH
Manufacturer: ChemScene
CAS Number: 71989-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007706-10g | In Stock | ₹ 979.00 |
| 25g | CS-W007706-25g | In Stock | ₹ 1,958.00 |
| 100g | CS-W007706-100g | In Stock | ₹ 6,497.00 |
| 500g | CS-W007706-500g | In Stock | ₹ 30,171.00 |
| 1kg | CS-W007706-1kg | In Stock | ₹ 44,411.00 |
CS-W007706 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00077075
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
None
SMILES
C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa
84.86
Logp
4.1819
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma Fmoc-Thr(tBu)-OH | 71989-35-0 | MFCD00077075 | 1 kg | MilliporeSigma | ₹ 1,72,117.10 | |
 | Accela Chembio Inc Fmoc-o-tert-butyl-l-threonine | 25g | 71989-35-0 | MFCD00077075 | 97+% | Shelf Life: 1800 Days | +4 | Accela Chembio Inc | ₹ 3,471.00 | |
 | Fmoc-Thr(tBu)-OH | Sigma Aldrich | ₹ 7,036.25 - ₹ 20,719.05 | |
 | Fmoc-Thr(tBu)-OH | Sigma Aldrich | ₹ 6,809.99 - ₹ 6,14,670.00 | |
 | (2S,3R)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-(tert-butoxy)butanoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,140.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: MFCD00077075
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: None
SMILES: C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 4.1819
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00077075
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
None
SMILES:
C[C@H]([C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
4.1819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01321087
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 3-(Hydroxymethyl)benzonitrile
SMILES: N#CC1=CC(CO)=CC=C1
Tpsa: 44.02
Logp: 1.05058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01321087
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
3-(Hydroxymethyl)benzonitrile
SMILES:
N#CC1=CC(CO)=CC=C1
Tpsa:
44.02
Logp:
1.05058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: None
SMILES: OCC1=COC=C1
Tpsa: 33.37
Logp: 0.7719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
None
SMILES:
OCC1=COC=C1
Tpsa:
33.37
Logp:
0.7719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006469
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂
Molecular Weight: 94.11
Synonyms: None
SMILES: CC1=CC=CN=N1
Tpsa: 25.78
Logp: 0.78502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006469
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂
Molecular Weight:
94.11
Synonyms:
None
SMILES:
CC1=CC=CN=N1
Tpsa:
25.78
Logp:
0.78502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0