CS-0454890
2-Amino-2-(hydroxymethyl)propane-1,3-diol hemicarbonate
Manufacturer: ChemScene
CAS Number: 68123-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0454890-1kg | In Stock | ₹ 72,298.20 |
CS-0454890 - 1kg
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₄N₂O₉
Molecular Weight
304.29
Synonyms
Carbonic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
SMILES
C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(O)O
Tpsa
230.95
Logp
-4.456
H Acceptors
9
H Donors
10
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68123-29-5 | Tris carbonate | A2B Chem | ₹ 4,876.92 - ₹ 36,106.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₄N₂O₉
Molecular Weight: 304.29
Synonyms: Carbonic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
SMILES: C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(O)O
Tpsa: 230.95
Logp: -4.456
H Acceptors: 9
H Donors: 10
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:
C₉H₂₄N₂O₉
Molecular Weight:
304.29
Synonyms:
Carbonic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
SMILES:
C(C(CO)(CO)N)O.C(C(CO)(CO)N)O.C(=O)(O)O
Tpsa:
230.95
Logp:
-4.456
H Acceptors:
9
H Donors:
10
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: C₇H₁₆N₂O₂
Molecular Weight: 160.21
Synonyms: Methyl lysinate
SMILES: COC(=O)[C@H](CCCCN)N
Tpsa: 78.34
Logp: -0.3843
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂
Molecular Weight:
160.21
Synonyms:
Methyl lysinate
SMILES:
COC(=O)[C@H](CCCCN)N
Tpsa:
78.34
Logp:
-0.3843
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: 4-Bromo-1-(4-aminophenyl)pyrazole
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)Br)N
Tpsa: 43.84
Logp: 2.217
H Acceptors: 3
H Donors: 1
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
4-Bromo-1-(4-aminophenyl)pyrazole
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Br)N
Tpsa:
43.84
Logp:
2.217
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl1,2,3,4-tetrahydroisoquinoline-4-carboxylatehcl
SMILES: COC(=O)C1CNCC2=CC=CC=C21
Tpsa: 38.33
Logp: 1.0464
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl1,2,3,4-tetrahydroisoquinoline-4-carboxylatehcl
SMILES:
COC(=O)C1CNCC2=CC=CC=C21
Tpsa:
38.33
Logp:
1.0464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1