CS-0142122
tert-Butyl (R)-(2-(4-bromophenyl)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 211315-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142122-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0142122-5g | In Stock | ₹ 15,308.00 |
| 10g | CS-0142122-10g | In Stock | ₹ 29,993.00 |
| 25g | CS-0142122-25g | In Stock | ₹ 74,760.00 |
CS-0142122 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD28334223
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BrNO₂
Molecular Weight
314.22
Synonyms
tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa
38.33
Logp
4.0773
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211315-53-6 | (R)-tert-Butyl (2-(4-bromophenyl)propyl)carbamate | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
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: MFCD28334223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa: 38.33
Logp: 4.0773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28334223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
tert-butyl (R)-2-(4-bromophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(Br)C=C1)C
Tpsa:
38.33
Logp:
4.0773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00522193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Urea, 1,3-bis(2-hydroxyethyl)- (8ci)
SMILES: O=C(NCCO)NCCO
Tpsa: 81.59
Logp: -1.7298
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00522193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Urea, 1,3-bis(2-hydroxyethyl)- (8ci)
SMILES:
O=C(NCCO)NCCO
Tpsa:
81.59
Logp:
-1.7298
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00167413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆Li₄N₇O₁₇P₃S
Molecular Weight: 859.34
Synonyms: None
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O[Li])(O[Li])=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(/C=C/C)=O)=O)=O)(O[Li])=O)(O[Li])=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa: 319.63
Logp: -0.328
H Acceptors: 23
H Donors: 5
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD00167413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆Li₄N₇O₁₇P₃S
Molecular Weight:
859.34
Synonyms:
None
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O[Li])(O[Li])=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(/C=C/C)=O)=O)=O)(O[Li])=O)(O[Li])=O)([H])N2C3=NC=NC(N)=C3N=C2
Tpsa:
319.63
Logp:
-0.328
H Acceptors:
23
H Donors:
5
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₁₀S₂
Molecular Weight: 376.32
Synonyms: 4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID
SMILES: O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O
Tpsa: 183.34
Logp: 0.7296
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₁₀S₂
Molecular Weight:
376.32
Synonyms:
4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID
SMILES:
O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O
Tpsa:
183.34
Logp:
0.7296
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4