CS-0612288
(S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid
Manufacturer: ChemScene
CAS Number: 127852-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612288-5g | In Stock | ₹ 1,49,901.12 |
CS-0612288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅
Molecular Weight
219.23
Synonyms
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES
O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa
95.86
Logp
0.3467
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127852-78-2 | (S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES: O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 0.3467
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (S)- (9CI)
SMILES:
O=C(O)C[C@H](O)CNC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
0.3467
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: Carbamic acid, N-(1-cyclohexyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1CCCCC1)CO
Tpsa: 58.56
Logp: 2.4523
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:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
Carbamic acid, N-(1-cyclohexyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1CCCCC1)CO
Tpsa:
58.56
Logp:
2.4523
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: N-Boc-6-Methoxy-DL-tryptophan
SMILES: O=C(O)C(CC1=CNC2=C1C=CC(OC)=C2)NC(OC(C)(C)C)=O
Tpsa: 100.65
Logp: 2.6969
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
N-Boc-6-Methoxy-DL-tryptophan
SMILES:
O=C(O)C(CC1=CNC2=C1C=CC(OC)=C2)NC(OC(C)(C)C)=O
Tpsa:
100.65
Logp:
2.6969
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: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: 2-Methyl-2-propanyl [(6-fluoro-3-pyridinyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(F)N=C1
Tpsa: 51.22
Logp: 2.2454
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:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
2-Methyl-2-propanyl [(6-fluoro-3-pyridinyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(F)N=C1
Tpsa:
51.22
Logp:
2.2454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2