CS-0207571
Butanediamide, 2-amino-, hydrochloride (1:1), (2S)-
Manufacturer: ChemScene
CAS Number: 57471-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207571-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0207571-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-0207571-10g | In Stock | ₹ 37,380.00 |
CS-0207571 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD00077102
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClN₃O₂
Molecular Weight
167.59
Synonyms
Asn-NH2 HCl
SMILES
NC([C@H](CC(N)=O)N)=O.Cl
Tpsa
112.2
Logp
-1.9038
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Asparagine amide hydrochloride | 57471-69-9 | MFCD00077102 | 250MG | Chem-Impex International, Inc. | ₹ 7,722.53 | |
 | 57471-69-9 | H-Asn-nh2 hcl | A2B Chem | ₹ 8,099.00 - ₹ 2,04,255.00 |
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: 95%
MDL No: MFCD00077102
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O₂
Molecular Weight: 167.59
Synonyms: Asn-NH2 HCl
SMILES: NC([C@H](CC(N)=O)N)=O.Cl
Tpsa: 112.2
Logp: -1.9038
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00077102
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O₂
Molecular Weight:
167.59
Synonyms:
Asn-NH2 HCl
SMILES:
NC([C@H](CC(N)=O)N)=O.Cl
Tpsa:
112.2
Logp:
-1.9038
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: Ethyl(R)-nipecotateL-tartarate
SMILES: O=C(OCC)[C@@H]1CCCNC1.O[C@H]([C@H](C(O)=O)O)C(O)=O
Tpsa: 153.39
Logp: -1.5735
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
Ethyl(R)-nipecotateL-tartarate
SMILES:
O=C(OCC)[C@@H]1CCCNC1.O[C@H]([C@H](C(O)=O)O)C(O)=O
Tpsa:
153.39
Logp:
-1.5735
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20231501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 4-[4-(Dimethylcarbamoyl)phenyl]phenylacetic acid
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa: 57.61
Logp: 2.6825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20231501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
4-[4-(Dimethylcarbamoyl)phenyl]phenylacetic acid
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
Tpsa:
57.61
Logp:
2.6825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01075716
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₅Si
Molecular Weight: 304.45
Synonyms: 5-O-TERT-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENE-ALPHA,SS-D-RIBOFURANOSE
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]([C@@H]1[C@H](C=O)OC(C)(C)O1)O
Tpsa: 64.99
Logp: 2.0881
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01075716
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₅Si
Molecular Weight:
304.45
Synonyms:
5-O-TERT-BUTYLDIMETHYLSILYL-2,3-O-ISOPROPYLIDENE-ALPHA,SS-D-RIBOFURANOSE
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]([C@@H]1[C@H](C=O)OC(C)(C)O1)O
Tpsa:
64.99
Logp:
2.0881
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5