CS-0344669
N-(Tert-butoxycarbonyl)-S-propylcysteine
Manufacturer: ChemScene
CAS Number: 1290053-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344669-2.5g | In Stock | ₹ 99,680.00 |
| 5g | CS-0344669-5g | In Stock | ₹ 1,47,384.00 |
| 10g | CS-0344669-10g | In Stock | ₹ 2,18,584.00 |
CS-0344669 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄S
Molecular Weight
263.35
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)CSCCC
Tpsa
75.63
Logp
2.1075
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CSCCC
Tpsa: 75.63
Logp: 2.1075
H Acceptors: 4
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:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CSCCC
Tpsa:
75.63
Logp:
2.1075
H Acceptors:
4
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: C₁₆H₁₄INO₄
Molecular Weight: 411.19
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(I)C=C2
Tpsa: 75.63
Logp: 3.3433
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄INO₄
Molecular Weight:
411.19
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(I)C=C2
Tpsa:
75.63
Logp:
3.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: 2-([(BENZYLOXY)CARBONYL]AMINO)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(OCCO3)C3=C2
Tpsa: 94.09
Logp: 2.5099
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
2-([(BENZYLOXY)CARBONYL]AMINO)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(OCCO3)C3=C2
Tpsa:
94.09
Logp:
2.5099
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₄INO₄
Molecular Weight: 411.19
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(I)=C2
Tpsa: 75.63
Logp: 3.3433
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄INO₄
Molecular Weight:
411.19
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(I)=C2
Tpsa:
75.63
Logp:
3.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5