CS-0333634
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 211682-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333634-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0333634-250mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0333634-1g | In Stock | ₹ 55,785.12 |
CS-0333634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₄S
Molecular Weight
379.43
Synonyms
Fmoc-L-2-(2-Thienyl)-glycine
SMILES
O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.4125
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(2-Thienyl)-glycine | 211682-13-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,43,850.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(2-Thienyl)-glycine | 211682-13-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,92,477.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-2-(2-Thienyl)-glycine | 211682-13-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,63,053.05 | |
 | 211682-13-2 | Fmoc-(S)-2-thienylglycine | A2B Chem | ₹ 12,063.96 - ₹ 2,13,301.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₄S
Molecular Weight: 379.43
Synonyms: Fmoc-L-2-(2-Thienyl)-glycine
SMILES: O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.4125
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₄S
Molecular Weight:
379.43
Synonyms:
Fmoc-L-2-(2-Thienyl)-glycine
SMILES:
O=C(O)[C@@H](C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.4125
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: p-Bromodiphenylmethane
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.0399
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
p-Bromodiphenylmethane
SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.0399
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: (4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 6-Amino-2-methyl-3-pyridinemethanamine
SMILES: NCC1=CC=C(N)N=C1C
Tpsa: 64.93
Logp: 0.43092
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
6-Amino-2-methyl-3-pyridinemethanamine
SMILES:
NCC1=CC=C(N)N=C1C
Tpsa:
64.93
Logp:
0.43092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1