CS-0345808
2-(4-Acetylthiomorpholin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1512025-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345808-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0345808-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0345808-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0345808-10g | In Stock | ₹ 3,36,336.36 |
CS-0345808 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃S
Molecular Weight
203.26
Synonyms
None
SMILES
O=C(O)CC1N(C(C)=O)CCSC1
Tpsa
57.61
Logp
0.425
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=C(O)CC1N(C(C)=O)CCSC1
Tpsa: 57.61
Logp: 0.425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=C(O)CC1N(C(C)=O)CCSC1
Tpsa:
57.61
Logp:
0.425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: O=C(O)CC1N(C(C2=CC=CN2C)=O)CCSC1
Tpsa: 62.54
Logp: 1.0574
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
O=C(O)CC1N(C(C2=CC=CN2C)=O)CCSC1
Tpsa:
62.54
Logp:
1.0574
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: 1-Boc-4-Fmoc-piperazine-2-acetic acid
SMILES: O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1
Tpsa: 96.38
Logp: 4.3315
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
1-Boc-4-Fmoc-piperazine-2-acetic acid
SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1
Tpsa:
96.38
Logp:
4.3315
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C(O)CC1N(C(OCC)=O)CCC1
Tpsa: 66.84
Logp: 1.082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C(O)CC1N(C(OCC)=O)CCC1
Tpsa:
66.84
Logp:
1.082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3