CS-0120990
(9H-Fluoren-9-yl)methyl (S)-(1-(5-nitro-1H-benzo[d][1,2,3]triazol-1-yl)-1-thioxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2293079-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120990-100mg | In Stock | ₹ 40,762.00 |
| 250mg | CS-0120990-250mg | In Stock | ₹ 81,257.00 |
| 1g | CS-0120990-1g | In Stock | ₹ 1,49,876.00 |
CS-0120990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,762.00
GST (18%): ₹ 7,337.16
Total Price: ₹ 48,099.16
Purity
98%
MDL No
MFCD32691013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉N₅O₄S
Molecular Weight
473.50
Synonyms
(S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione
SMILES
O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa
112.18
Logp
4.4422
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2293079-49-7 | (S)-2-(FMOC-AMINO)-1-(5-NITRO-1-BENZO[D][1,2,3]TRIAZOLYL)PROPANE-1-THIONE | A2B Chem | ₹ 96,120.00 |
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: MFCD32691013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N₅O₄S
Molecular Weight: 473.50
Synonyms: (S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione
SMILES: O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa: 112.18
Logp: 4.4422
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32691013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N₅O₄S
Molecular Weight:
473.50
Synonyms:
(S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione
SMILES:
O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35
Tpsa:
112.18
Logp:
4.4422
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11109417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₂
Molecular Weight: 175.97
Synonyms: None
SMILES: O=CC1=CN=C(Br)O1
Tpsa: 43.1
Logp: 1.2496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₂
Molecular Weight:
175.97
Synonyms:
None
SMILES:
O=CC1=CN=C(Br)O1
Tpsa:
43.1
Logp:
1.2496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD05863883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: 3-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID
SMILES: O=C(O)[C@H](CC1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 4.40284
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD05863883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
3-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID
SMILES:
O=C(O)[C@H](CC1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
4.40284
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-Amino-2-methoxy-isonicotinamide
SMILES: O=C(C1=C(N)C(OC)=NC=C1)N
Tpsa: 91.23
Logp: -0.2287
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-Amino-2-methoxy-isonicotinamide
SMILES:
O=C(C1=C(N)C(OC)=NC=C1)N
Tpsa:
91.23
Logp:
-0.2287
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2