CS-0135424
Fmoc-Gly-NH-CH2-acetyloxy
Manufacturer: ChemScene
CAS Number: 1599440-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135424-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0135424-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0135424-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0135424-5g | In Stock | ₹ 19,936.00 |
| 10g | CS-0135424-10g | In Stock | ₹ 33,909.00 |
| 25g | CS-0135424-25g | In Stock | ₹ 66,750.00 |
| 100g | CS-0135424-100g | In Stock | ₹ 1,19,705.00 |
CS-0135424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD34184487
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₅
Molecular Weight
368.38
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(NCOC(C)=O)=O
Tpsa
93.73
Logp
2.1619
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1599440-06-8 | (2-(((9H-fluoren-9-yl)methoxy)carbonylamino)acetamido)methyl acetate | A2B Chem | ₹ 2,581.00 - ₹ 36,045.00 |
Related Products
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: MFCD34184487
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(NCOC(C)=O)=O
Tpsa: 93.73
Logp: 2.1619
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD34184487
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(NCOC(C)=O)=O
Tpsa:
93.73
Logp:
2.1619
H Acceptors:
5
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=NC2=CC(OC)=C(Br)C=C2C=C1
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=NC2=CC(OC)=C(Br)C=C2C=C1
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: trans-Dimethyl 1-benzyl-3,4-pyrrolidinedicarboxylate
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(OC)=O)OC
Tpsa: 55.84
Logp: 1.0806
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
trans-Dimethyl 1-benzyl-3,4-pyrrolidinedicarboxylate
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C(OC)=O)OC
Tpsa:
55.84
Logp:
1.0806
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 6-Amino-5-bromo-4-methoxypyrimidin
SMILES: CC1=NC2=CC=C(OC)C(Br)=C2C=C1
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
6-Amino-5-bromo-4-methoxypyrimidin
SMILES:
CC1=NC2=CC=C(OC)C(Br)=C2C=C1
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1