CS-0119977
Carbamoyl-L-proline
Manufacturer: ChemScene
CAS Number: 38605-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0119977-50mg | In Stock | ₹ 11,748.00 |
| 100mg | CS-0119977-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0119977-250mg | In Stock | ₹ 25,009.00 |
| 500mg | CS-0119977-500mg | In Stock | ₹ 39,427.00 |
| 1g | CS-0119977-1g | In Stock | ₹ 50,552.00 |
| 5g | CS-0119977-5g | In Stock | ₹ 1,27,893.00 |
| 10g | CS-0119977-10g | In Stock | ₹ 2,03,810.00 |
CS-0119977 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
MFCD01698817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
L-Proline, 1-(aminocarbonyl)- (9CI)
SMILES
O=C(O)[C@H]1N(C(N)=O)CCC1
Tpsa
83.63
Logp
-0.3859
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline, 1-(aminocarbonyl)- (9CI) | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 19,313.00 | |
 | 38605-65-1 | L-Proline, 1-(aminocarbonyl)- (9CI) | A2B Chem | ₹ 19,046.00 - ₹ 1,57,441.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01698817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: L-Proline, 1-(aminocarbonyl)- (9CI)
SMILES: O=C(O)[C@H]1N(C(N)=O)CCC1
Tpsa: 83.63
Logp: -0.3859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01698817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
L-Proline, 1-(aminocarbonyl)- (9CI)
SMILES:
O=C(O)[C@H]1N(C(N)=O)CCC1
Tpsa:
83.63
Logp:
-0.3859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02178895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 4-CHLORO-3,5-DIMETHYLNITROBENZENE
SMILES: O=[N+](C1=CC(C)=C(Cl)C(C)=C1)[O-]
Tpsa: 43.14
Logp: 2.86504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02178895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
4-CHLORO-3,5-DIMETHYLNITROBENZENE
SMILES:
O=[N+](C1=CC(C)=C(Cl)C(C)=C1)[O-]
Tpsa:
43.14
Logp:
2.86504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 2,3-Dimethyl-5-bromofluorobenzene
SMILES: CC1=C(C)C(F)=CC(Br)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
2,3-Dimethyl-5-bromofluorobenzene
SMILES:
CC1=C(C)C(F)=CC(Br)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00456083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: [1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
SMILES: O=C(O)CC1NC(C2=C1C=CC=C2)=O
Tpsa: 66.4
Logp: 0.9458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00456083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
[1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID
SMILES:
O=C(O)CC1NC(C2=C1C=CC=C2)=O
Tpsa:
66.4
Logp:
0.9458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2