CS-0120099
2-(4-((tert-Butoxycarbonyl)amino)-4-methylcyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2243171-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120099-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0120099-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0120099-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0120099-10g | In Stock | ₹ 3,77,271.00 |
CS-0120099 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
O=C(O)CC1CCC(C)(NC(OC(C)(C)C)=O)CC1
Tpsa
75.63
Logp
2.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(O)CC1CCC(C)(NC(OC(C)(C)C)=O)CC1
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(O)CC1CCC(C)(NC(OC(C)(C)C)=O)CC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₄
Molecular Weight: 343.35
Synonyms: (S)-Fmoc-2-amino-4-fluorobutanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF
Tpsa: 75.63
Logp: 3.3379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₄
Molecular Weight:
343.35
Synonyms:
(S)-Fmoc-2-amino-4-fluorobutanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF
Tpsa:
75.63
Logp:
3.3379
H Acceptors:
3
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: Quinoline, 5-fluoro-2-methyl- (9CI)
SMILES: CC1=NC2=CC=CC(F)=C2C=C1
Tpsa: 12.89
Logp: 2.68232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
Quinoline, 5-fluoro-2-methyl- (9CI)
SMILES:
CC1=NC2=CC=CC(F)=C2C=C1
Tpsa:
12.89
Logp:
2.68232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: FMOC-S-PRO(4-OXO)-OH
SMILES: O=C(N1[C@H](C(O)=O)CC(C1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 2.6635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
FMOC-S-PRO(4-OXO)-OH
SMILES:
O=C(N1[C@H](C(O)=O)CC(C1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
2.6635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3