CS-0614338
Na-((Benzyloxy)carbonyl)-Nt-methyl-L-histidine
Manufacturer: ChemScene
CAS Number: 95730-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0614338-2.5g | In Stock | ₹ 1,07,245.00 |
| 5g | CS-0614338-5g | In Stock | ₹ 1,58,598.00 |
| 10g | CS-0614338-10g | In Stock | ₹ 2,35,049.00 |
CS-0614338 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄
Molecular Weight
303.31
Synonyms
None
SMILES
O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O
Tpsa
93.45
Logp
1.3422
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O
Tpsa: 93.45
Logp: 1.3422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C)C=N1)NC(OCC2=CC=CC=C2)=O
Tpsa:
93.45
Logp:
1.3422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa: 118.77
Logp: 2.64
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(NC(OC(C)(C)C)=O)=C1
Tpsa:
118.77
Logp:
2.64
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: SC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 1.2958
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
SC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
1.2958
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: C₁₉H₁₈N₂O₅
Molecular Weight: 354.36
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CNC2=C1C=C(O)C=C2)NC(OCC3=CC=CC=C3)=O
Tpsa: 111.65
Logp: 2.7956
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₅
Molecular Weight:
354.36
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=C(O)C=C2)NC(OCC3=CC=CC=C3)=O
Tpsa:
111.65
Logp:
2.7956
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6