CS-0370607
(9H-Fluoren-9-yl)methyl ((2S,3R)-1,3-dihydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 143143-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0370607-5g | In Stock | ₹ 2,00,428.00 |
CS-0370607 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,428.00
GST (18%): ₹ 36,077.04
Total Price: ₹ 2,36,505.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
Fmoc-D-allo-threoninol
SMILES
C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa
78.79
Logp
2.2668
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143143-54-8 | Fmoc-d-allo-threoninol | A2B Chem | ₹ 14,952.00 - ₹ 2,12,532.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Fmoc-D-allo-threoninol
SMILES: C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 78.79
Logp: 2.2668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Fmoc-D-allo-threoninol
SMILES:
C[C@@H](O)[C@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
78.79
Logp:
2.2668
H Acceptors:
4
H Donors:
3
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: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES: O=C(C1=CN=CN=C1N)NC
Tpsa: 80.9
Logp: -0.5816
H Acceptors: 4
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:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxamide,4-amino-N-methyl-(9CI)
SMILES:
O=C(C1=CN=CN=C1N)NC
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31557218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: 5-Amino-3-bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1N=C(Br)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 70.14
Logp: 3.1642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31557218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
5-Amino-3-bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1N=C(Br)C2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
70.14
Logp:
3.1642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20464008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: NC1CCCC2=C1C(Br)=CC=C2F
Tpsa: 26.02
Logp: 2.9243
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20464008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
NC1CCCC2=C1C(Br)=CC=C2F
Tpsa:
26.02
Logp:
2.9243
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0