CS-0158250
(R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 75638-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0158250-100g | In Stock | ₹ 4,278.00 |
CS-0158250 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₅
Molecular Weight
207.22
Synonyms
(22S,25R)-28-nitroso-16,28-seco-solanid-5-ene-3β,16β-diol
SMILES
C[C@H](C(O)=O)NC(OC(C)(C)C)=O.O
Tpsa
107.13
Logp
0.1595
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75638-15-2 | (R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate | A2B Chem | ₹ 1,368.96 - ₹ 2,566.80 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₅
Molecular Weight: 207.22
Synonyms: (22S,25R)-28-nitroso-16,28-seco-solanid-5-ene-3β,16β-diol
SMILES: C[C@H](C(O)=O)NC(OC(C)(C)C)=O.O
Tpsa: 107.13
Logp: 0.1595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₅
Molecular Weight:
207.22
Synonyms:
(22S,25R)-28-nitroso-16,28-seco-solanid-5-ene-3β,16β-diol
SMILES:
C[C@H](C(O)=O)NC(OC(C)(C)C)=O.O
Tpsa:
107.13
Logp:
0.1595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: C[C@@H](NC(C)=O)C(OC)=O
Tpsa: 55.4
Logp: -0.316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
C[C@@H](NC(C)=O)C(OC)=O
Tpsa:
55.4
Logp:
-0.316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClO
Molecular Weight: 94.54
Synonyms: (S)-1-Chloro-2-propanol
SMILES: C[C@@H](CCl)O
Tpsa: 20.23
Logp: 0.606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClO
Molecular Weight:
94.54
Synonyms:
(S)-1-Chloro-2-propanol
SMILES:
C[C@@H](CCl)O
Tpsa:
20.23
Logp:
0.606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22565963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂
Molecular Weight: 195.09
Synonyms: (1S)-1-(pyridin-4-yl)ethan-1-amine dihydrochloride
SMILES: C[C@@H](C1=CC=NC=C1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.9449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22565963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂
Molecular Weight:
195.09
Synonyms:
(1S)-1-(pyridin-4-yl)ethan-1-amine dihydrochloride
SMILES:
C[C@@H](C1=CC=NC=C1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.9449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1