CS-0041646
Z-D-Dap-OH
Manufacturer: ChemScene
CAS Number: 62234-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041646-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0041646-10g | In Stock | ₹ 2,403.00 |
| 25g | CS-0041646-25g | In Stock | ₹ 5,607.00 |
| 50g | CS-0041646-50g | In Stock | ₹ 11,214.00 |
| 100g | CS-0041646-100g | In Stock | ₹ 22,339.00 |
| 500g | CS-0041646-500g | In Stock | ₹ 1,02,973.00 |
CS-0041646 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00237346
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₄
Molecular Weight
238.24
Synonyms
N-Cbz-L-2,3-Diaminopropionic Acid; Z-D-Dap-OH
SMILES
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa
101.65
Logp
0.3247
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cbz-L-2,3-Diaminopropionic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,999.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00237346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: N-Cbz-L-2,3-Diaminopropionic Acid; Z-D-Dap-OH
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa: 101.65
Logp: 0.3247
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00237346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
N-Cbz-L-2,3-Diaminopropionic Acid; Z-D-Dap-OH
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CN
Tpsa:
101.65
Logp:
0.3247
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00755098
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 3-Acetylamino-4-methyl-2-nitro-benzoic acid
SMILES: C1=C(C(=C(C(=C1)C)NC(C)=O)[N+](=O)[O-])C(O)=O
Tpsa: 109.54
Logp: 1.55982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00755098
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
3-Acetylamino-4-methyl-2-nitro-benzoic acid
SMILES:
C1=C(C(=C(C(=C1)C)NC(C)=O)[N+](=O)[O-])C(O)=O
Tpsa:
109.54
Logp:
1.55982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12756464
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₃S
Molecular Weight: 238.11
Synonyms: 2-Formylthiophene-4-boronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 35.53
Logp: 1.8598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756464
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₃S
Molecular Weight:
238.11
Synonyms:
2-Formylthiophene-4-boronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
35.53
Logp:
1.8598
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-1-methyl-2(1H)-quinolinone
SMILES: O=C1N(C)C2=C(C=CC(Br)=C2)C=C1
Tpsa: 22
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-1-methyl-2(1H)-quinolinone
SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C=C1
Tpsa:
22
Logp:
2.301
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0