CS-0005342
(R)-thiomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 65527-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0005342-1g | In Stock | ₹ 1,02,083.00 |
| 5g | CS-0005342-5g | In Stock | ₹ 3,18,442.00 |
CS-0005342 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,083.00
GST (18%): ₹ 18,374.94
Total Price: ₹ 1,20,457.94
Purity
97%
MDL No
MFCD01318713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
(3R)-thiomorpholine-3-carboxylic acid
SMILES
O=C(O)[C@H]1NCCSC1
Tpsa
49.33
Logp
-0.224
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65527-54-0 | (R)-Thiomorpholine-3-carboxylic acid | A2B Chem | ₹ 1,08,135.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01318713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: (3R)-thiomorpholine-3-carboxylic acid
SMILES: O=C(O)[C@H]1NCCSC1
Tpsa: 49.33
Logp: -0.224
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01318713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
(3R)-thiomorpholine-3-carboxylic acid
SMILES:
O=C(O)[C@H]1NCCSC1
Tpsa:
49.33
Logp:
-0.224
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Cyclohexaneethanol,4-isopropyl
SMILES: O=C(O)[C@@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Cyclohexaneethanol,4-isopropyl
SMILES:
O=C(O)[C@@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
SMILES: O=C(O)[C@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa: 46.53
Logp: 1.8847
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid
SMILES:
O=C(O)[C@H]1CC(C=C2)=C(C=C2OC)CC1
Tpsa:
46.53
Logp:
1.8847
H Acceptors:
2
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: (5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES: N[C@H]1C2=CC=CC=C2NCCC1
Tpsa: 38.05
Logp: 1.8921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
(5R)-2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine
SMILES:
N[C@H]1C2=CC=CC=C2NCCC1
Tpsa:
38.05
Logp:
1.8921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0