CS-W013195
H-D-Trp-OH
Manufacturer: ChemScene
CAS Number: 153-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W013195-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W013195-100g | In Stock | ₹ 3,560.00 |
| 250g | CS-W013195-250g | In Stock | ₹ 5,696.00 |
| 500g | CS-W013195-500g | In Stock | ₹ 9,256.00 |
| 1kg | CS-W013195-1kg | In Stock | ₹ 15,308.00 |
CS-W013195 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00005647
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
D-Tryptophan
SMILES
O=C(O)[C@H](N)CC1=CNC2=CC=CC=C12
Tpsa
79.11
Logp
1.1223
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences D-Tryptophan >=98.0% (HPLC) | 153-94-6 | MFCD00005647 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,675.70 | |
 | Medchemexpress LLC HY-W012479 1g Medchemexpress, H-D-Trp-OH CAS:153-94-6 Purity:>98% | Medchemexpress LLC | ₹ 2,723.40 | |
 | D-Tryptophan | Sigma Aldrich | ₹ 1,872.73 - ₹ 39,467.95 | |
| | D-Tryptophan | Sigma Aldrich | ₹ 1,872.73 - ₹ 39,467.95 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00005647
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: D-Tryptophan
SMILES: O=C(O)[C@H](N)CC1=CNC2=CC=CC=C12
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005647
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
D-Tryptophan
SMILES:
O=C(O)[C@H](N)CC1=CNC2=CC=CC=C12
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00064339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (±)-Tryptophan
SMILES: NC(CC1=CNC2=CC=CC=C12)C(O)=O
Tpsa: 79.11
Logp: 1.1223
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00064339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(±)-Tryptophan
SMILES:
NC(CC1=CNC2=CC=CC=C12)C(O)=O
Tpsa:
79.11
Logp:
1.1223
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00022401
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethylphenylhydantoin; Phenylethyihydantoin; Desmethylmephenytoin
SMILES: O=C1NC(C(C2=CC=CC=C2)(CC)N1)=O
Tpsa: 58.2
Logp: 1.1313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00022401
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethylphenylhydantoin; Phenylethyihydantoin; Desmethylmephenytoin
SMILES:
O=C1NC(C(C2=CC=CC=C2)(CC)N1)=O
Tpsa:
58.2
Logp:
1.1313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00060127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C1OC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa: 43.37
Logp: 2.2947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00060127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C1OC(C2=C1C=CC(C(C)(C)C)=C2)=O
Tpsa:
43.37
Logp:
2.2947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0