CS-0063890
(tert-Butoxycarbonyl)-D-cysteine
Manufacturer: ChemScene
CAS Number: 149270-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063890-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0063890-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0063890-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0063890-5g | In Stock | ₹ 27,293.64 |
CS-0063890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD05663721
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄S
Molecular Weight
221.27
Synonyms
None
SMILES
SC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
0.8941
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD05663721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: None
SMILES: SC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 0.8941
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05663721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
None
SMILES:
SC[C@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
0.8941
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00968940
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₃
Molecular Weight: 169.11
Synonyms: uoro-4-nitrobenzenecarbaL
SMILES: O=CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 60.21
Logp: 1.5464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00968940
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₃
Molecular Weight:
169.11
Synonyms:
uoro-4-nitrobenzenecarbaL
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
60.21
Logp:
1.5464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 2-Methyl-7-chlor-1,4,6-triaza-inden
SMILES: CC1=CC2=NC=NC(Cl)=C2N1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
2-Methyl-7-chlor-1,4,6-triaza-inden
SMILES:
CC1=CC2=NC=NC(Cl)=C2N1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-
SMILES: O=C(C1=CC=C(OC)C=C1)CC(C(F)(F)F)=O
Tpsa: 43.37
Logp: 2.3994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-
SMILES:
O=C(C1=CC=C(OC)C=C1)CC(C(F)(F)F)=O
Tpsa:
43.37
Logp:
2.3994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4