CS-0312413
(R)-4-(((9H-Fluoren-9-yl)methoxy)carbonyl)thiomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959572-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312413-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0312413-250mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0312413-1g | In Stock | ₹ 87,442.32 |
| 5g | CS-0312413-5g | In Stock | ₹ 3,72,613.80 |
CS-0312413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄S
Molecular Weight
369.43
Synonyms
(3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid
SMILES
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O
Tpsa
66.84
Logp
3.4375
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959572-96-4 | (R)-Fmoc-3-carboxythiomorpholine | A2B Chem | ₹ 17,882.04 - ₹ 4,05,811.08 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄S
Molecular Weight: 369.43
Synonyms: (3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O
Tpsa: 66.84
Logp: 3.4375
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:
C₂₀H₁₉NO₄S
Molecular Weight:
369.43
Synonyms:
(3R)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}thiomorpholine-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1)O
Tpsa:
66.84
Logp:
3.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14705119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-Methoxy-2,3-dihydro-1-benzofuran-3-acetic acid
SMILES: O=C(O)CC1COC2=CC=C(OC)C=C12
Tpsa: 55.76
Logp: 1.6459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14705119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-Methoxy-2,3-dihydro-1-benzofuran-3-acetic acid
SMILES:
O=C(O)CC1COC2=CC=C(OC)C=C12
Tpsa:
55.76
Logp:
1.6459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD23726536
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀N₂O₃Si
Molecular Weight: 302.49
Synonyms: 4-(Tert-Butyl-Dimethyl-Silanyloxy)-Pyrazolidine-1-Carboxylic Acid Tert-Butyl Ester(WX684047)
SMILES: O=C(N1NCC(O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 50.8
Logp: 3.1321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD23726536
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀N₂O₃Si
Molecular Weight:
302.49
Synonyms:
4-(Tert-Butyl-Dimethyl-Silanyloxy)-Pyrazolidine-1-Carboxylic Acid Tert-Butyl Ester(WX684047)
SMILES:
O=C(N1NCC(O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
50.8
Logp:
3.1321
H Acceptors:
4
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: None
SMILES: NCC1=CC=C(I)C(Cl)=C1
Tpsa: 26.02
Logp: 2.4033
H Acceptors: 1
H Donors: 1
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
None
SMILES:
NCC1=CC=C(I)C(Cl)=C1
Tpsa:
26.02
Logp:
2.4033
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1