CS-W014893
Boc-DL-Pro-OH
Manufacturer: ChemScene
CAS Number: 59433-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W014893-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W014893-100g | In Stock | ₹ 1,882.32 |
| 500g | CS-W014893-500g | In Stock | ₹ 9,326.04 |
CS-W014893 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD00520915
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
N-tert-Butoxycarbonyl-DL-proline; Boc-DL-Pro-OH
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CCC1)O
Tpsa
66.84
Logp
1.4705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59433-50-0 | Boc-DL-Pro-OH | A2B Chem | ₹ 770.04 - ₹ 1,368.96 |
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: 97%
MDL No: MFCD00520915
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: N-tert-Butoxycarbonyl-DL-proline; Boc-DL-Pro-OH
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC1)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00520915
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
N-tert-Butoxycarbonyl-DL-proline; Boc-DL-Pro-OH
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC1)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00029739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.23
Synonyms: 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol
SMILES: OC1=CC=C(/C=N/C2=CC=C(F)C=C2)C=C1
Tpsa: 32.59
Logp: 3.2819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00029739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO
Molecular Weight:
215.23
Synonyms:
4-{(E)-[(4-fluorophenyl)imino]methyl}phenol
SMILES:
OC1=CC=C(/C=N/C2=CC=C(F)C=C2)C=C1
Tpsa:
32.59
Logp:
3.2819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.22
Synonyms: o-sulfomamide methyl bemzoate
SMILES: COC(=O)C1=C(C=CC=C1)S(N)(=O)=O
Tpsa: 86.46
Logp: 0.1206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.22
Synonyms:
o-sulfomamide methyl bemzoate
SMILES:
COC(=O)C1=C(C=CC=C1)S(N)(=O)=O
Tpsa:
86.46
Logp:
0.1206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00149320
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CNC=N1)NC(C)=O.[H]O[H]
Tpsa: 126.58
Logp: -1.2832
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00149320
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CNC=N1)NC(C)=O.[H]O[H]
Tpsa:
126.58
Logp:
-1.2832
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4