CS-0525095
N-[(1,1-Dimethylethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine methyl ester
Manufacturer: ChemScene
CAS Number: 62697-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525095-5g | In Stock | ₹ 1,12,340.28 |
CS-0525095 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
MFCD31630322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₃N₃O₄
Molecular Weight
511.61
Synonyms
N-Boc-1-trityl-L-histidine Methyl Ester
SMILES
O=C(OC)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OC(C)(C)C)=O
Tpsa
82.45
Logp
5.3321
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62697-87-4 | N-Boc-1-trityl-L-histidineMethylEster | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: MFCD31630322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₃N₃O₄
Molecular Weight: 511.61
Synonyms: N-Boc-1-trityl-L-histidine Methyl Ester
SMILES: O=C(OC)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OC(C)(C)C)=O
Tpsa: 82.45
Logp: 5.3321
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31630322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₃N₃O₄
Molecular Weight:
511.61
Synonyms:
N-Boc-1-trityl-L-histidine Methyl Ester
SMILES:
O=C(OC)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OC(C)(C)C)=O
Tpsa:
82.45
Logp:
5.3321
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: isopropyl 2-furoate
SMILES: O=C(OC(C)C)C1=CC=CO1
Tpsa: 39.44
Logp: 1.8448
H Acceptors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
isopropyl 2-furoate
SMILES:
O=C(OC(C)C)C1=CC=CO1
Tpsa:
39.44
Logp:
1.8448
H Acceptors:
3
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 2-Bromo-3'-cyclopropylacetophenone
SMILES: O=C(C1=CC=CC(C2CC2)=C1)CBr
Tpsa: 17.07
Logp: 3.1416
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
2-Bromo-3'-cyclopropylacetophenone
SMILES:
O=C(C1=CC=CC(C2CC2)=C1)CBr
Tpsa:
17.07
Logp:
3.1416
H Acceptors:
1
H Donors:
0
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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: 2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES: O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa: 43.14
Logp: 3.1858
H Acceptors: 2
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
2- (DIFLUOROMETHYL)-4-NITRO-CHLOROBENZENE
SMILES:
O=[N+](C1=CC=C(Cl)C(C(F)F)=C1)[O-]
Tpsa:
43.14
Logp:
3.1858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2