CS-0188414
2,4-Diamino-4-oxobutanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 69833-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0188414-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-0188414-100g | In Stock | ₹ 2,652.36 |
| 500g | CS-0188414-500g | In Stock | ₹ 10,096.08 |
CS-0188414 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00151039
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O₄
Molecular Weight
150.13
Synonyms
H-DL-ASN-OH H2O
SMILES
O=C(C(CC(N)=O)N)O.O
Tpsa
137.91
Logp
-2.551
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69833-18-7 | 2,4-Diamino-4-oxobutanoic acid hydrate | A2B Chem | ₹ 1,112.28 - ₹ 3,080.16 |
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: 98%
MDL No: MFCD00151039
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₄
Molecular Weight: 150.13
Synonyms: H-DL-ASN-OH H2O
SMILES: O=C(C(CC(N)=O)N)O.O
Tpsa: 137.91
Logp: -2.551
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00151039
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₄
Molecular Weight:
150.13
Synonyms:
H-DL-ASN-OH H2O
SMILES:
O=C(C(CC(N)=O)N)O.O
Tpsa:
137.91
Logp:
-2.551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
SMILES: CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O
Tpsa: 40.54
Logp: 3.73904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine
SMILES:
CC1=C(C)C(=CC=C1)N(C(=O)/C=C/C2=CC=CC=C2)O
Tpsa:
40.54
Logp:
3.73904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: (S)-(+)-α-(Chloromethyl)benzyl Alcohol
SMILES: [C@H](CCl)(O)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
(S)-(+)-α-(Chloromethyl)benzyl Alcohol
SMILES:
[C@H](CCl)(O)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: cinnamaldehyde ethylene glycol acetal
SMILES: CCOC(C=CC1=CC=CC=C1)OCC
Tpsa: 18.46
Logp: 3.0989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
cinnamaldehyde ethylene glycol acetal
SMILES:
CCOC(C=CC1=CC=CC=C1)OCC
Tpsa:
18.46
Logp:
3.0989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6