CS-0181499
M-1211
Manufacturer: ChemScene
CAS Number: 2377337-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0181499-1-mg | In Stock | ₹ 1,00,960.80 |
| 5 mg | CS-0181499-5-mg | In Stock | ₹ 2,01,066.00 |
CS-0181499 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₅₇FN₆O₆S
Molecular Weight
793.00
Synonyms
None
SMILES
FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa
114.97
Logp
4.0711
H Acceptors
9
H Donors
1
Rotatable Bonds
13
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇FN₆O₆S
Molecular Weight: 793.00
Synonyms: None
SMILES: FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa: 114.97
Logp: 4.0711
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇FN₆O₆S
Molecular Weight:
793.00
Synonyms:
None
SMILES:
FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1
Tpsa:
114.97
Logp:
4.0711
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(3-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC(Br)=CC=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: 3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
3-(4-Bromophenyl)-3-[(tert-butoxycarbonyl)amino]-propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(Br)C=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: BOC-DL-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C=C1Cl)Cl)OC(C)(C)C
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
BOC-DL-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C=C1Cl)Cl)OC(C)(C)C
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4