CS-0513415
Methyl (tert-butoxycarbonyl)-D-histidinate
Manufacturer: ChemScene
CAS Number: 149263-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513415-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0513415-5g | In Stock | ₹ 61,944.00 |
CS-0513415 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₄
Molecular Weight
269.30
Synonyms
None
SMILES
COC(=O)[C@@H](CC1=CNC=N1)NC(=O)OC(C)(C)C
Tpsa
93.31
Logp
1.0185
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: None
SMILES: COC(=O)[C@@H](CC1=CNC=N1)NC(=O)OC(C)(C)C
Tpsa: 93.31
Logp: 1.0185
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
None
SMILES:
COC(=O)[C@@H](CC1=CNC=N1)NC(=O)OC(C)(C)C
Tpsa:
93.31
Logp:
1.0185
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: OC1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 38.05
Logp: 2.90724
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
OC1=C(C)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
38.05
Logp:
2.90724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31977866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₂O₄
Molecular Weight: 224.20
Synonyms: Heptanedioic acid, 2,2-difluoro-, dimethyl ester
SMILES: O=C(OC)C(F)(F)CCCCC(OC)=O
Tpsa: 52.6
Logp: 1.5281
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31977866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₄
Molecular Weight:
224.20
Synonyms:
Heptanedioic acid, 2,2-difluoro-, dimethyl ester
SMILES:
O=C(OC)C(F)(F)CCCCC(OC)=O
Tpsa:
52.6
Logp:
1.5281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09717215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-(3,4-Dichlorophenoxymethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09717215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-(3,4-Dichlorophenoxymethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(COC2=CC=C(Cl)C(Cl)=C2)C=C1
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4